ChemSpider 2D Image | (3E)-3-{2-[(4-Hydroxyphenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-5-methyl-1,3-dihydro-2H-indol-2-one | C19H15N3O3S

(3E)-3-{2-[(4-Hydroxyphenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-5-methyl-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC19H15N3O3S
  • Average mass365.406 Da
  • Monoisotopic mass365.083405 Da
  • ChemSpider ID4608102
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E)-3-{2-[(4-Hydroxyphenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-yliden}-5-methyl-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-3-{2-[(4-Hydroxyphenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-5-methyl-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-3-{2-[(4-Hydroxyphényl)(méthyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidène}-5-méthyl-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1,3-dihydro-3-[2-[(4-hydroxyphenyl)methylamino]-4-oxo-5(4H)-thiazolylidene]-5-methyl-, (3E)- [ACD/Index Name]
(5E)-2-(4-hydroxy-N-methyl-anilino)-5-(2-keto-5-methyl-indolin-3-ylidene)-2-thiazolin-4-one
(5E)-2-(4-hydroxy-N-methylanilino)-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one
2-[(4-hydroxyphenyl)methylamino]-5-(5-methyl-2-oxo(1H-benzo[d]azolin-3-ylidene))-1,3-thiazolin-4-one
3-[2-[(4-hydroxyphenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene]-5-methyl-1,3-dihydro-2H-indol-2-one
432006-05-8 [RN]

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

ZINC00953720 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.735
    Molar Refractivity: 100.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): 1.81
    ACD/BCF (pH 5.5): 14.04
    ACD/KOC (pH 5.5): 230.62
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 13.83
    ACD/KOC (pH 7.4): 227.14
    Polar Surface Area: 107 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 60.2±7.0 dyne/cm
    Molar Volume: 249.1±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) =  3.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  618.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.61E-015  (Modified Grain method)
        Subcooled liquid VP: 1.69E-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):  23.44
           log Kow used: 3.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  43.424 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.02E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.405E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.41  (KowWin est)
      Log Kaw used:  -17.380  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.790
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9542
       Biowin2 (Non-Linear Model)     :   0.8805
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3190  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4971  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0847
       Biowin6 (MITI Non-Linear Model):   0.0041
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7704
     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):  2.25E-010 Pa (1.69E-012 mm Hg)
      Log Koa (Koawin est  ): 20.790
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.33E+004 
           Octanol/air (Koa) model:  1.51E+008 
       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 = 166.7717 E-12 cm3/molecule-sec
          Half-Life =     0.064 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.770 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    :  2.506E+005
          Log Koc:  5.399 
    
     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 = 1.922 (BCF = 83.65)
           log Kow used: 3.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.02E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.097E+016  hours   (4.572E+014 days)
        Half-Life from Model Lake : 1.197E+017  hours   (4.987E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.14  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    10.97  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       7.46e-007       1.38         1000       
       Water     11.8            900          1000       
       Soil      87.6            1.8e+003     1000       
       Sediment  0.689           8.1e+003     0          
         Persistence Time: 1.83e+003 hr
    
    
    
    
                        

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