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Search term: MF = 'C_{25}H_{22}N_{2}O_{2}S'

ChemSpider 2D Image | (5E)-5-{4-[(3-Methylbenzyl)oxy]benzylidene}-2-[(3-methylphenyl)amino]-1,3-thiazol-4(5H)-one | C25H22N2O2S

(5E)-5-{4-[(3-Methylbenzyl)oxy]benzylidene}-2-[(3-methylphenyl)amino]-1,3-thiazol-4(5H)-one

  • Molecular FormulaC25H22N2O2S
  • Average mass414.519 Da
  • Monoisotopic mass414.140198 Da
  • ChemSpider ID1420836
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-{4-[(3-Methylbenzyl)oxy]benzyliden}-2-[(3-methylphenyl)amino]-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
(5E)-5-{4-[(3-Methylbenzyl)oxy]benzylidene}-2-[(3-methylphenyl)amino]-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
(5E)-5-{4-[(3-Méthylbenzyl)oxy]benzylidène}-2-[(3-méthylphényl)amino]-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
4(5H)-Thiazolone, 2-[(3-methylphenyl)amino]-5-[[4-[(3-methylphenyl)methoxy]phenyl]methylene]-, (5E)- [ACD/Index Name]
4-thiazolidinone, 2-[(3-methylphenyl)imino]-5-[[4-[(3-methylphenyl)methoxy]phenyl]methylene]-, (2Z,5E)-
(2Z,5E)-5-{4-[(3-methylbenzyl)oxy]benzylidene}-2-[(3-methylphenyl)imino]-1,3-thiazolidin-4-one
(5E)-2-(3-methylanilino)-5-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one
2-[(3-methylphenyl)azamethylene]-5-({4-[(3-methylphenyl)methoxy]phenyl}methylene)-1,3-thiazolidin-4-one
312496-04-1 [RN]
5-[4-(3-Methyl-benzyloxy)-benzylidene]-2-m-tolylimino-thiazolidin-4-one
More...

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

A1822/0076986 [DBID]
AG-205/11944347 [DBID]
ZINC02184938 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 594.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.5±3.0 kJ/mol
    Flash Point: 313.0±32.9 °C
    Index of Refraction: 1.630
    Molar Refractivity: 123.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.57
    ACD/LogD (pH 5.5): 5.22
    ACD/BCF (pH 5.5): 5423.90
    ACD/KOC (pH 5.5): 16391.25
    ACD/LogD (pH 7.4): 5.22
    ACD/BCF (pH 7.4): 5423.93
    ACD/KOC (pH 7.4): 16391.34
    Polar Surface Area: 76 Å2
    Polarizability: 48.9±0.5 10-24cm3
    Surface Tension: 45.3±7.0 dyne/cm
    Molar Volume: 346.7±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) =  6.09
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  583.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  251.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.96E-013  (Modified Grain method)
        Subcooled liquid VP: 2.03E-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):  0.01561
           log Kow used: 6.09 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0017377 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.62E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.432E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.09  (KowWin est)
      Log Kaw used:  -13.568  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.658
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5577
       Biowin2 (Non-Linear Model)     :   0.2007
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9404  (months      )
       Biowin4 (Primary Survey Model) :   3.0814  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3515
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2333
     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):  2.71E-008 Pa (2.03E-010 mm Hg)
      Log Koa (Koawin est  ): 19.658
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  111 
           Octanol/air (Koa) model:  1.12E+007 
       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 = 182.3128 E-12 cm3/molecule-sec
          Half-Life =     0.059 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.704 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
       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    :  6.514E+006
          Log Koc:  6.814 
    
     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 = 3.991 (BCF = 9788)
           log Kow used: 6.09 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.62E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.801E+012  hours   (7.503E+010 days)
        Half-Life from Model Lake : 1.964E+013  hours   (8.185E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.50  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.73  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       1.25e-005       1.27         1000       
       Water     2.19            1.44e+003    1000       
       Soil      49              2.88e+003    1000       
       Sediment  48.8            1.3e+004     0          
         Persistence Time: 5.37e+003 hr
    
    
    
    
                        

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