Found 1393 results

Search term: MF = 'C_{15}H_{16}N_{2}O_{4}S_{2}'

ChemSpider 2D Image | Ethyl 4-[(4-methoxybenzoyl)amino]-3-methyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate | C15H16N2O4S2

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

  • Molecular FormulaC15H16N2O4S2
  • Average mass352.428 Da
  • Monoisotopic mass352.055145 Da
  • ChemSpider ID1444903

More details:






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

4-[(4-Méthoxybenzoyl)amino]-3-méthyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2,3-dihydro-4-[(4-methoxybenzoyl)amino]-3-methyl-2-thioxo-, ethyl ester [ACD/Index Name]
Ethyl 4-[(4-methoxybenzoyl)amino]-3-methyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-4-[(4-methoxybenzoyl)amino]-3-methyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
3-methyl-4-(p-anisoylamino)-2-thioxo-4-thiazoline-5-carboxylic acid ethyl ester
489397-50-4 [RN]
AC1LY4HS
AGN-PC-0K9TAX
AKOS022117854
CHEMBL1579506
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02234096 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.656
    Molar Refractivity: 92.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.14
    ACD/KOC (pH 5.5): 112.40
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 5.14
    ACD/KOC (pH 7.4): 112.31
    Polar Surface Area: 125 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 66.8±5.0 dyne/cm
    Molar Volume: 251.0±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) =  1.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  551.16  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.1E-012  (Modified Grain method)
        Subcooled liquid VP: 1.36E-009 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):  308.9
           log Kow used: 1.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.7478e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.17E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.066E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.51  (KowWin est)
      Log Kaw used:  -10.320  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.830
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1755
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4015  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.0444  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3693
       Biowin6 (MITI Non-Linear Model):   0.1671
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0236
     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):  1.81E-007 Pa (1.36E-009 mm Hg)
      Log Koa (Koawin est  ): 11.830
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  16.5 
           Octanol/air (Koa) model:  0.166 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.93 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 110.4190 E-12 cm3/molecule-sec
          Half-Life =     0.097 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.162 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    :  68.08
          Log Koc:  1.833 
    
     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 = 0.461 (BCF = 2.89)
           log Kow used: 1.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.17E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.394E+008  hours   (3.914E+007 days)
        Half-Life from Model Lake : 1.025E+010  hours   (4.27E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.98  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.88  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       0.0124          2.29         1000       
       Water     33.3            900          1000       
       Soil      66.6            1.8e+003     1000       
       Sediment  0.0847          8.1e+003     0          
         Persistence Time: 1.13e+003 hr
    
    
    
    
                        

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