Found 3722 results

Search term: MF = 'C_{22}H_{20}N_{4}O_{2}S'

ChemSpider 2D Image | (4Z)-4-[4-(Dimethylamino)benzylidene]-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one | C22H20N4O2S

(4Z)-4-[4-(Dimethylamino)benzylidene]-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC22H20N4O2S
  • Average mass404.485 Da
  • Monoisotopic mass404.130707 Da
  • ChemSpider ID4494084
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4Z)-4-[4-(Dimethylamino)benzyliden]-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
(4Z)-4-[4-(Dimethylamino)benzylidene]-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
(4Z)-4-[4-(Diméthylamino)benzylidène]-2-[4-(2-hydroxyphényl)-1,3-thiazol-2-yl]-5-méthyl-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
3H-Pyrazol-3-one, 4-[[4-(dimethylamino)phenyl]methylene]-2,4-dihydro-2-[4-(2-hydroxyphenyl)-2-thiazolyl]-5-methyl-, (4Z)- [ACD/Index Name]
(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-one
(4Z)-4-[[4-(dimethylamino)phenyl]methylidene]-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-one
(4Z)-4-{[4-(dimethylamino)phenyl]methylidene}-1-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-3-methyl-4,5-dihydro-1H-pyrazol-5-one
307339-28-2 [RN]
4-{(Z)-[4-(dimethylamino)phenyl]methylidene}-1-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-5-one
4-{[4-(dimethylamino)phenyl]methylene}-1-[4-(2-hydroxyphenyl)(1,3-thiazol-2-yl)]-3-methyl-1,2-diazolin-5-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/12393003 [DBID]
ZINC04483126 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 606.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.5±3.0 kJ/mol
    Flash Point: 320.7±34.3 °C
    Index of Refraction: 1.677
    Molar Refractivity: 116.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 198.04
    ACD/KOC (pH 5.5): 1527.18
    ACD/LogD (pH 7.4): 3.25
    ACD/BCF (pH 7.4): 165.02
    ACD/KOC (pH 7.4): 1272.56
    Polar Surface Area: 97 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 51.6±7.0 dyne/cm
    Molar Volume: 310.0±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  5.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  607.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  262.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.84E-015  (Modified Grain method)
        Subcooled liquid VP: 3.55E-012 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  0.1184
           log Kow used: 5.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.8632 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.27E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.974E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.81  (KowWin est)
      Log Kaw used:  -17.032  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.842
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4655
       Biowin2 (Non-Linear Model)     :   0.0171
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1069  (months      )
       Biowin4 (Primary Survey Model) :   3.0158  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4304
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3292
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  4.73E-010 Pa (3.55E-012 mm Hg)
      Log Koa (Koawin est  ): 22.842
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.34E+003 
           Octanol/air (Koa) model:  1.71E+010 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 233.2519 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.550 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.572E+006
          Log Koc:  6.197 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.776 (BCF = 5977)
           log Kow used: 5.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.27E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.187E+015  hours   (2.161E+014 days)
        Half-Life from Model Lake : 5.659E+016  hours   (2.358E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.15  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.38  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       2.87e-007       1.02         1000       
       Water     2.92            1.44e+003    1000       
       Soil      53.8            2.88e+003    1000       
       Sediment  43.3            1.3e+004     0          
         Persistence Time: 4.89e+003 hr
    
    
    
    
                        

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