ChemSpider 2D Image | acetamide, N-(4-acetylphenyl)-2-[(5-ethyl-4-hydroxy-6-methyl-2-pyrimidinyl)thio]- | C17H19N3O3S

acetamide, N-(4-acetylphenyl)-2-[(5-ethyl-4-hydroxy-6-methyl-2-pyrimidinyl)thio]-

  • Molecular FormulaC17H19N3O3S
  • Average mass345.416 Da
  • Monoisotopic mass345.114716 Da
  • ChemSpider ID750361

More details:






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

Acetamide, N-(4-acetylphenyl)-2-[(5-ethyl-1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)thio]- [ACD/Index Name]
acetamide, N-(4-acetylphenyl)-2-[(5-ethyl-4-hydroxy-6-methyl-2-pyrimidinyl)thio]-
N-(4-Acetylphenyl)-2-[(5-ethyl-6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Acetylphenyl)-2-[(5-ethyl-6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(4-Acétylphényl)-2-[(5-éthyl-6-méthyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
552308-97-1 [RN]
N-(4-acetylphenyl)-2-((5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetamide
N-(4-Acetyl-phenyl)-2-(5-ethyl-4-hydroxy-6-methyl-pyrimidin-2-ylsulfanyl)-acetamide
N-(4-acetylphenyl)-2-(5-ethyl-4-hydroxy-6-methylpyrimidin-2-ylthio)acetamide
N-(4-acetylphenyl)-2-[(5-ethyl-4-hydroxy-6-methyl-2-pyrimidinyl)thio]acetamide
More...

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

A3255/0138361 [DBID]
BAS 05021624 [DBID]
ZINC04540547 [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: 1.628
    Molar Refractivity: 94.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 2.00
    ACD/BCF (pH 5.5): 19.40
    ACD/KOC (pH 5.5): 290.38
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 15.29
    ACD/KOC (pH 7.4): 228.94
    Polar Surface Area: 113 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 48.4±7.0 dyne/cm
    Molar Volume: 267.1±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) =  1.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  645.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  280.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.27E-015  (Modified Grain method)
        Subcooled liquid VP: 4.83E-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):  645.9
           log Kow used: 1.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6993.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.98E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.116E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.18  (KowWin est)
      Log Kaw used:  -15.691  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.871
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8001
       Biowin2 (Non-Linear Model)     :   0.5847
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3591  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5326  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0618
       Biowin6 (MITI Non-Linear Model):   0.0130
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6921
     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):  6.44E-010 Pa (4.83E-012 mm Hg)
      Log Koa (Koawin est  ): 16.871
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.66E+003 
           Octanol/air (Koa) model:  1.82E+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 = 105.9220 E-12 cm3/molecule-sec
          Half-Life =     0.101 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.212 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 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    :  3993
          Log Koc:  3.601 
    
     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 = -0.630 (BCF = 0.2345)
           log Kow used: 1.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.98E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.185E+014  hours   (9.104E+012 days)
        Half-Life from Model Lake : 2.384E+015  hours   (9.932E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  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       2.3e-005        1.47         1000       
       Water     38.3            900          1000       
       Soil      61.6            1.8e+003     1000       
       Sediment  0.0847          8.1e+003     0          
         Persistence Time: 1.09e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement