ChemSpider 2D Image | Methyl 4-[({[6-(methoxymethyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]sulfanyl}acetyl)amino]benzoate | C16H17N3O5S

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

  • Molecular FormulaC16H17N3O5S
  • Average mass363.388 Da
  • Monoisotopic mass363.088898 Da
  • ChemSpider ID1231903

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

4-[(2-{[6-(Méthoxyméthyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]sulfanyl}acétyl)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[[1,4-dihydro-6-(methoxymethyl)-4-oxo-2-pyrimidinyl]thio]acetyl]amino]-, methyl ester [ACD/Index Name]
benzoic acid, 4-[[2-[[1,6-dihydro-4-(methoxymethyl)-6-oxo-2-pyrimidinyl]thio]acetyl]amino]-, methyl ester
Methyl 4-[({[6-(methoxymethyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]sulfanyl}acetyl)amino]benzoate [ACD/IUPAC Name]
Methyl-4-[({[6-(methoxymethyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]sulfanyl}acetyl)amino]benzoat [German] [ACD/IUPAC Name]
4-[2-(4-Methoxymethyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-acetylamino]-benzoic acid methyl ester
587003-48-3 [RN]
benzoic acid, 4-[[[[1,6-dihydro-4-(methoxymethyl)-6-oxo-2-pyrimidinyl]thio]acetyl]amino]-, methyl ester
methyl 4-(2-((4-hydroxy-6-(methoxymethyl)pyrimidin-2-yl)thio)acetamido)benzoate
methyl 4-[({[4-(methoxymethyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]thio}acetyl)amino]benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0049088 [DBID]
ZINC01407283 [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: 1.621
    Molar Refractivity: 93.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 1.69
    ACD/BCF (pH 5.5): 11.31
    ACD/KOC (pH 5.5): 195.67
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 3.27
    ACD/KOC (pH 7.4): 56.58
    Polar Surface Area: 131 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 264.9±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) =  -0.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  650.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  282.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.03E-015  (Modified Grain method)
        Subcooled liquid VP: 3.57E-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):  289.9
           log Kow used: -0.07 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4548e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.92E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.296E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.07  (KowWin est)
      Log Kaw used:  -17.392  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.322
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6115
       Biowin2 (Non-Linear Model)     :   0.7667
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4735  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7481  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2416
       Biowin6 (MITI Non-Linear Model):   0.0345
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3796
     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):  4.76E-010 Pa (3.57E-012 mm Hg)
      Log Koa (Koawin est  ): 17.322
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.3E+003 
           Octanol/air (Koa) model:  5.15E+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 =  99.1466 E-12 cm3/molecule-sec
          Half-Life =     0.108 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.295 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    :  398.4
          Log Koc:  2.600 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.92E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.125E+016  hours   (4.688E+014 days)
        Half-Life from Model Lake : 1.227E+017  hours   (5.114E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       6.99e-007       2.34         1000       
       Water     45.9            900          1000       
       Soil      54              1.8e+003     1000       
       Sediment  0.0888          8.1e+003     0          
         Persistence Time: 980 hr
    
    
    
    
                        

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