ChemSpider 2D Image | Methyl 2-({[(4-oxo-6-propyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetyl}amino)benzoate | C17H19N3O4S

Methyl 2-({[(4-oxo-6-propyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetyl}amino)benzoate

  • Molecular FormulaC17H19N3O4S
  • Average mass361.415 Da
  • Monoisotopic mass361.109619 Da
  • ChemSpider ID924988

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

2-({2-[(4-Oxo-6-propyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]acétyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[2-[(1,4-dihydro-4-oxo-6-propyl-2-pyrimidinyl)thio]acetyl]amino]-, methyl ester [ACD/Index Name]
benzoic acid, 2-[[2-[(1,6-dihydro-6-oxo-4-propyl-2-pyrimidinyl)thio]acetyl]amino]-, methyl ester
Benzoic acid, 2-[[2-[(4-hydroxy-6-propyl-2-pyrimidinyl)thio]acetyl]amino]-, methyl ester
Methyl 2-({[(4-oxo-6-propyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetyl}amino)benzoate [ACD/IUPAC Name]
Methyl 2-({[(6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate
Methyl-2-({[(4-oxo-6-propyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetyl}amino)benzoat [German] [ACD/IUPAC Name]
2-[2-(4-Hydroxy-6-propyl-pyrimidin-2-ylsulfanyl)-acetylamino]-benzoic acid methyl ester
356775-55-8 [RN]
benzoic acid, 2-[[[(4-hydroxy-6-propyl-2-pyrimidinyl)thio]acetyl]amino]-, methyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3200/0135653 [DBID]
BAS 06417043 [DBID]
ZINC00801436 [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: 1.620
    Molar Refractivity: 96.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.24
    ACD/KOC (pH 5.5): 736.33
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 49.26
    ACD/KOC (pH 7.4): 509.12
    Polar Surface Area: 122 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 50.3±7.0 dyne/cm
    Molar Volume: 274.4±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) =  2.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  649.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  282.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.2E-015  (Modified Grain method)
        Subcooled liquid VP: 3.67E-012 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):  90.05
           log Kow used: 2.07 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2232.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.49E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.746E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.07  (KowWin est)
      Log Kaw used:  -15.215  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.285
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9598
       Biowin2 (Non-Linear Model)     :   0.9905
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4865  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7607  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2954
       Biowin6 (MITI Non-Linear Model):   0.0607
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0964
     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):  4.89E-010 Pa (3.67E-012 mm Hg)
      Log Koa (Koawin est  ): 17.285
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.13E+003 
           Octanol/air (Koa) model:  4.73E+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 =  95.0846 E-12 cm3/molecule-sec
          Half-Life =     0.112 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.350 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 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    :  7475
          Log Koc:  3.874 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.894 (BCF = 7.842)
           log Kow used: 2.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.49E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  7.47E+013  hours   (3.113E+012 days)
        Half-Life from Model Lake : 8.149E+014  hours   (3.396E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.31  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.22  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       6.86e-005       2.43         1000       
       Water     21.8            900          1000       
       Soil      78.1            1.8e+003     1000       
       Sediment  0.0916          8.1e+003     0          
         Persistence Time: 1.46e+003 hr
    
    
    
    
                        

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