ChemSpider 2D Image | N-(4-ethylphenyl)-2-[(4-methyl-6-oxo-3H-pyrimidin-2-yl)sulfanyl]acetamide | C15H17N3O2S

N-(4-ethylphenyl)-2-[(4-methyl-6-oxo-3H-pyrimidin-2-yl)sulfanyl]acetamide

  • Molecular FormulaC15H17N3O2S
  • Average mass303.379 Da
  • Monoisotopic mass303.104156 Da
  • ChemSpider ID664814

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

Acetamide, 2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-(4-ethylphenyl)- [ACD/Index Name]
N-(4-Ethylphenyl)-2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Ethylphenyl)-2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(4-Éthylphényl)-2-[(4-méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
N-(4-ethylphenyl)-2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide
N-(4-ethylphenyl)-2-[(4-methyl-6-oxo-3H-pyrimidin-2-yl)sulfanyl]acetamide
N-(4-ethylphenyl)-2-[(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)sulfanyl]acetamide
335220-02-5 [RN]
MFCD01945773
N-(4-ETHYLPHENYL)-2-(4-HYDROXY-6-METHYLPYRIMIDIN-2-YL)SULFANYLACETAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0074086 [DBID]
ZINC00228051 [DBID]
ZINC04786421 [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: 1.630
    Molar Refractivity: 84.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.68
    ACD/KOC (pH 5.5): 334.77
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 16.62
    ACD/KOC (pH 7.4): 234.91
    Polar Surface Area: 96 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 48.3±7.0 dyne/cm
    Molar Volume: 238.5±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) =  1.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  600.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  259.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2E-013  (Modified Grain method)
        Subcooled liquid VP: 7.29E-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):  612.5
           log Kow used: 1.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1286 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.93E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.303E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.50  (KowWin est)
      Log Kaw used:  -13.103  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.603
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8679
       Biowin2 (Non-Linear Model)     :   0.8775
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3997  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5469  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0302
       Biowin6 (MITI Non-Linear Model):   0.0111
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4420
     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):  9.72E-009 Pa (7.29E-011 mm Hg)
      Log Koa (Koawin est  ): 14.603
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  309 
           Octanol/air (Koa) model:  98.4 
       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 = 104.7774 E-12 cm3/molecule-sec
          Half-Life =     0.102 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.225 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    :  1.372E+004
          Log Koc:  4.137 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.456 (BCF = 2.859)
           log Kow used: 1.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.93E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.284E+011  hours   (2.202E+010 days)
        Half-Life from Model Lake : 5.764E+012  hours   (2.402E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.97  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       0.000477        2.22         1000       
       Water     32.9            900          1000       
       Soil      67              1.8e+003     1000       
       Sediment  0.0832          8.1e+003     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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