Found 312 results

Search term: MF = 'C_{21}H_{17}F_{3}N_{4}O_{2}S'

ChemSpider 2D Image | (4E)-2-(1,3-Benzothiazol-2-yl)-4-{1-[(4-methoxyphenyl)amino]propylidene}-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one | C21H17F3N4O2S

(4E)-2-(1,3-Benzothiazol-2-yl)-4-{1-[(4-methoxyphenyl)amino]propylidene}-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC21H17F3N4O2S
  • Average mass446.445 Da
  • Monoisotopic mass446.102417 Da
  • ChemSpider ID10012546
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E)-2-(1,3-Benzothiazol-2-yl)-4-{1-[(4-methoxyphenyl)amino]propyliden}-5-(trifluormethyl)-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
(4E)-2-(1,3-Benzothiazol-2-yl)-4-{1-[(4-methoxyphenyl)amino]propylidene}-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
(4E)-2-(1,3-Benzothiazol-2-yl)-4-{1-[(4-méthoxyphényl)amino]propylidène}-5-(trifluorométhyl)-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
3H-Pyrazol-3-one, 2-(2-benzothiazolyl)-2,4-dihydro-4-[1-[(4-methoxyphenyl)amino]propylidene]-5-(trifluoromethyl)-, (4E)- [ACD/Index Name]
(4E)-2-(1,3-BENZOTHIAZOL-2-YL)-4-[1-(4-METHOXYANILINO)PROPYLIDENE]-5-(TRIFLUOROMETHYL)PYRAZOL-3-ONE
2-(1,3-benzothiazol-2-yl)-4-[1-(4-methoxyanilino)propylidene]-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one
2-Benzothiazol-2-yl-4-[1-(4-methoxy-phenylamino)-propylidene]-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one
679825-86-6 [RN]
YVCORNSUYACVMH-SAPNQHFASA-N

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

AK-968/13146331 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 489.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.6±3.0 kJ/mol
    Flash Point: 249.8±31.5 °C
    Index of Refraction: 1.638
    Molar Refractivity: 112.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.56
    ACD/LogD (pH 5.5): 5.00
    ACD/BCF (pH 5.5): 3698.61
    ACD/KOC (pH 5.5): 12458.83
    ACD/LogD (pH 7.4): 5.00
    ACD/BCF (pH 7.4): 3702.14
    ACD/KOC (pH 7.4): 12470.72
    Polar Surface Area: 95 Å2
    Polarizability: 44.4±0.5 10-24cm3
    Surface Tension: 46.4±7.0 dyne/cm
    Molar Volume: 311.9±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) =  6.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  568.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.09E-012  (Modified Grain method)
        Subcooled liquid VP: 4.99E-010 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):  0.008846
           log Kow used: 6.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0097215 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.48E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.388E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.15  (KowWin est)
      Log Kaw used:  -13.737  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.887
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0873
       Biowin2 (Non-Linear Model)     :   0.0002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5065  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8980  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4104
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1603
     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):  6.65E-008 Pa (4.99E-010 mm Hg)
      Log Koa (Koawin est  ): 19.887
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  45.1 
           Octanol/air (Koa) model:  1.89E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 106.5060 E-12 cm3/molecule-sec
          Half-Life =     0.100 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.205 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       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    :  1.392E+006
          Log Koc:  6.144 
    
     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 = 4.033 (BCF = 1.078e+004)
           log Kow used: 6.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.48E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.761E+012  hours   (1.151E+011 days)
        Half-Life from Model Lake : 3.012E+013  hours   (1.255E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.70  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.93  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       1.32e-006       2.19         1000       
       Water     1.04            4.32e+003    1000       
       Soil      58.6            8.64e+003    1000       
       Sediment  40.3            3.89e+004    0          
         Persistence Time: 1.34e+004 hr
    
    
    
    
                        

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