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

ChemSpider 2D Image | MFCD01958571 | C22H19N3O4S2

MFCD01958571

  • Molecular FormulaC22H19N3O4S2
  • Average mass453.534 Da
  • Monoisotopic mass453.081696 Da
  • ChemSpider ID1469063
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzamide, N-[(5Z)-5-(1-butyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4-oxo-2-thioxo-3-thiazolidinyl]-2-hydroxy- [ACD/Index Name]
MFCD01958571
N-[(5Z)-5-(1-Butyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamid [German] [ACD/IUPAC Name]
N-[(5Z)-5-(1-Butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide [ACD/IUPAC Name]
N-[(5Z)-5-(1-Butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide [French] [ACD/IUPAC Name]
374606-14-1 [RN]
N-[(5Z)-5-(1-butyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide
N-[5-(1-butyl-2-oxobenzo[d]azolin-3-ylidene)-4-oxo-2-thioxo(1,3-thiazolidin-3-yl)](2-hydroxyphenyl)carboxamide
N-{5-[(3Z)-1-butyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-2-hydroxybenzamide

    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: 1.761
    Molar Refractivity: 121.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 2.69
    ACD/BCF (pH 5.5): 65.44
    ACD/KOC (pH 5.5): 692.99
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 46.31
    ACD/KOC (pH 7.4): 490.44
    Polar Surface Area: 147 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 89.7±5.0 dyne/cm
    Molar Volume: 295.1±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) =  3.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  778.38  (Adapted Stein & Brown method)
        Melting Pt (deg C):  342.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.54E-021  (Modified Grain method)
        Subcooled liquid VP: 3.94E-017 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):  7.521
           log Kow used: 3.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  72170 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
           Acrylamides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.32E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.569E-022 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.34  (KowWin est)
      Log Kaw used:  -15.268  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.608
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9660
       Biowin2 (Non-Linear Model)     :   0.8821
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4974  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7076  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6048
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7338
     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):  5.25E-015 Pa (3.94E-017 mm Hg)
      Log Koa (Koawin est  ): 18.608
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.71E+008 
           Octanol/air (Koa) model:  9.95E+005 
       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 =  85.3086 E-12 cm3/molecule-sec
          Half-Life =     0.125 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.505 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    :  5503
          Log Koc:  3.741 
    
     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 = 1.874 (BCF = 74.78)
           log Kow used: 3.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.32E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.446E+013  hours   (3.936E+012 days)
        Half-Life from Model Lake :  1.03E+015  hours   (4.294E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.87  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.72  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       0.0911          2.45         1000       
       Water     17.4            900          1000       
       Soil      81.6            1.8e+003     1000       
       Sediment  0.866           8.1e+003     0          
         Persistence Time: 1.12e+003 hr
    
    
    
    
                        

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