ChemSpider 2D Image | Ethyl 3-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate | C19H19N3O5S

Ethyl 3-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate

  • Molecular FormulaC19H19N3O5S
  • Average mass401.436 Da
  • Monoisotopic mass401.104553 Da
  • ChemSpider ID987771

More details:






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

3-{2-[(4-Méthoxyphényl)amino]-2-oxoéthyl}-5-méthyl-4-oxo-3,4-dihydrothiéno[2,3-d]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-3-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 3,4-dihydro-3-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-5-methyl-4-oxo-, ethyl ester [ACD/Index Name]
433697-61-1 [RN]
ethyl 3-[2-(4-methoxyanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
ethyl 3-{[N-(4-methoxyphenyl)carbamoyl]methyl}-5-methyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidine-6-carboxylate

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

BAS 03754244 [DBID]
ZINC00921201 [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: 1.646
    Molar Refractivity: 105.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 16.92
    ACD/KOC (pH 5.5): 263.62
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 16.92
    ACD/KOC (pH 7.4): 263.64
    Polar Surface Area: 126 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 52.4±7.0 dyne/cm
    Molar Volume: 289.7±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) =  0.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  608.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  263.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.06E-013  (Modified Grain method)
        Subcooled liquid VP: 4.34E-011 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):  556.9
           log Kow used: 0.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  897.19 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.49E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.005E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.86  (KowWin est)
      Log Kaw used:  -12.215  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.075
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2828
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2857  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9855  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4555
       Biowin6 (MITI Non-Linear Model):   0.0950
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4788
     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):  5.79E-009 Pa (4.34E-011 mm Hg)
      Log Koa (Koawin est  ): 13.075
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  518 
           Octanol/air (Koa) model:  2.92 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  93.7625 E-12 cm3/molecule-sec
          Half-Life =     0.114 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.369 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.312500 E-17 cm3/molecule-sec
          Half-Life =     0.873 Days (at 7E11 mol/cm3)
          Half-Life =     20.955 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    :  982
          Log Koc:  2.992 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.49E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.873E+010  hours   (3.28E+009 days)
        Half-Life from Model Lake : 8.589E+011  hours   (3.579E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       0.00699         2.42         1000       
       Water     42.3            900          1000       
       Soil      57.6            1.8e+003     1000       
       Sediment  0.0871          8.1e+003     0          
         Persistence Time: 1.01e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement