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Search term: MF = 'C_{22}H_{19}N_{3}O_{4}S_{2}'

ChemSpider 2D Image | MFCD02990674 | C22H19N3O4S2

MFCD02990674

  • Molecular FormulaC22H19N3O4S2
  • Average mass453.534 Da
  • Monoisotopic mass453.081696 Da
  • ChemSpider ID1294091
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-Indole-1-acetamide, N-(4-ethoxyphenyl)-2,3-dihydro-3-(3-methyl-4-oxo-2-thioxo-5-thiazolidinylidene)-2-oxo-, (3Z)- [ACD/Index Name]
MFCD02990674
N-(4-Ethoxyphenyl)-2-[(3Z)-3-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-yliden)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamid [German] [ACD/IUPAC Name]
N-(4-Ethoxyphenyl)-2-[(3Z)-3-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide [ACD/IUPAC Name]
N-(4-Éthoxyphényl)-2-[(3Z)-3-(3-méthyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidène)-2-oxo-2,3-dihydro-1H-indol-1-yl]acétamide [French] [ACD/IUPAC Name]
380584-46-3 [RN]
N-(4-ethoxyphenyl)-2-[(3Z)-3-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide
N-(4-ethoxyphenyl)-2-[3-(3-methyl-4-oxo-2-thioxo(1,3-thiazolidin-5-ylidene))-2-oxobenzo[d]azolinyl]acetamide
N-(4-ethoxyphenyl)-2-{3-[(5Z)-3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide

    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: 1.734
    Molar Refractivity: 121.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 8.05
    ACD/KOC (pH 5.5): 154.94
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 8.06
    ACD/KOC (pH 7.4): 154.95
    Polar Surface Area: 136 Å2
    Polarizability: 48.3±0.5 10-24cm3
    Surface Tension: 81.0±5.0 dyne/cm
    Molar Volume: 303.9±5.0 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) =  1.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  755.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  331.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.76E-018  (Modified Grain method)
        Subcooled liquid VP: 5.3E-015 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):  41.03
           log Kow used: 1.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  323.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.62E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.560E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.80  (KowWin est)
      Log Kaw used:  -15.724  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.524
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2940
       Biowin2 (Non-Linear Model)     :   0.9990
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9762  (months      )
       Biowin4 (Primary Survey Model) :   3.8868  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1034
       Biowin6 (MITI Non-Linear Model):   0.0088
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5601
     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):  7.07E-013 Pa (5.3E-015 mm Hg)
      Log Koa (Koawin est  ): 17.524
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.25E+006 
           Octanol/air (Koa) model:  8.2E+004 
       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 =  62.7007 E-12 cm3/molecule-sec
          Half-Life =     0.171 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.047 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    :  1.43E+004
          Log Koc:  4.155 
    
     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 = 0.687 (BCF = 4.859)
           log Kow used: 1.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.62E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.699E+014  hours   (1.125E+013 days)
        Half-Life from Model Lake : 2.944E+015  hours   (1.227E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.10  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.00  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       0.0151          3.12         1000       
       Water     28.4            1.44e+003    1000       
       Soil      71.5            2.88e+003    1000       
       Sediment  0.0909          1.3e+004     0          
         Persistence Time: 1.59e+003 hr
    
    
    
    
                        

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