ChemSpider 2D Image | Ethyl 4-[(4-tert-butylbenzoyl)amino]-3-methyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate | C18H22N2O3S2

Ethyl 4-[(4-tert-butylbenzoyl)amino]-3-methyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate

  • Molecular FormulaC18H22N2O3S2
  • Average mass378.509 Da
  • Monoisotopic mass378.107178 Da
  • ChemSpider ID1491068

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

3-Méthyl-4-{[4-(2-méthyl-2-propanyl)benzoyl]amino}-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methyl-2-sulfanylidene-5-thiazolecarboxylic acid ethyl ester
5-Thiazolecarboxylic acid, 4-[[4-(1,1-dimethylethyl)benzoyl]amino]-2,3-dihydro-3-methyl-2-thioxo-, ethyl ester [ACD/Index Name]
Ethyl 3-methyl-4-{[4-(2-methyl-2-propanyl)benzoyl]amino}-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl 4-[(4-tert-butylbenzoyl)amino]-3-methyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
Ethyl-3-methyl-4-{[4-(2-methyl-2-propanyl)benzoyl]amino}-2-thioxo-2,3-dihydro-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
4-(4-Tert-Butyl-benzoylamino)-3-methyl-2-thioxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
488708-26-5 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
ethyl 4-(4-(tert-butyl)benzamido)-3-methyl-2-thioxo-2,3-dihydrothiazole-5-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02335794 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.628
    Molar Refractivity: 104.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 98.74
    ACD/KOC (pH 5.5): 931.70
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 98.69
    ACD/KOC (pH 7.4): 931.19
    Polar Surface Area: 116 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 58.8±5.0 dyne/cm
    Molar Volume: 294.0±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):  562.32  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.17E-012  (Modified Grain method)
        Subcooled liquid VP: 7.01E-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):  5.88
           log Kow used: 3.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7172.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.10E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.685E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.34  (KowWin est)
      Log Kaw used:  -8.681  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.021
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8473
       Biowin2 (Non-Linear Model)     :   0.9757
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1899  (months      )
       Biowin4 (Primary Survey Model) :   3.7762  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1649
       Biowin6 (MITI Non-Linear Model):   0.0375
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6478
     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):  9.35E-008 Pa (7.01E-010 mm Hg)
      Log Koa (Koawin est  ): 12.021
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  32.1 
           Octanol/air (Koa) model:  0.258 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.954 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  94.4043 E-12 cm3/molecule-sec
          Half-Life =     0.113 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.360 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  682.5
          Log Koc:  2.834 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.869 (BCF = 73.95)
           log Kow used: 3.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.1E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.233E+007  hours   (9.306E+005 days)
        Half-Life from Model Lake : 2.437E+008  hours   (1.015E+007 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       0.0582          2.67         1000       
       Water     13.5            1.44e+003    1000       
       Soil      85.6            2.88e+003    1000       
       Sediment  0.778           1.3e+004     0          
         Persistence Time: 1.77e+003 hr
    
    
    
    
                        

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