ChemSpider 2D Image | acetamide, 2-[(1,6-dihydro-4,5-dimethyl-6-oxo-2-pyrimidinyl)thio]-N-(2,5-dimethoxyphenyl)- | C16H19N3O4S

acetamide, 2-[(1,6-dihydro-4,5-dimethyl-6-oxo-2-pyrimidinyl)thio]-N-(2,5-dimethoxyphenyl)-

  • Molecular FormulaC16H19N3O4S
  • Average mass349.405 Da
  • Monoisotopic mass349.109619 Da
  • ChemSpider ID841480

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

Acetamide, 2-[(1,4-dihydro-5,6-dimethyl-4-oxo-2-pyrimidinyl)thio]-N-(2,5-dimethoxyphenyl)- [ACD/Index Name]
acetamide, 2-[(1,6-dihydro-4,5-dimethyl-6-oxo-2-pyrimidinyl)thio]-N-(2,5-dimethoxyphenyl)-
N-(2,5-Dimethoxyphenyl)-2-[(5,6-dimethyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(2,5-Dimethoxyphenyl)-2-[(5,6-dimethyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(2,5-Diméthoxyphényl)-2-[(5,6-diméthyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
674366-96-2 [RN]
N-(2,5-dimethoxyphenyl)-2-((4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetamide
N-(2,5-Dimethoxy-phenyl)-2-(4,5-dimethyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-acetamide
N-(2,5-Dimethoxy-phenyl)-2-(4-hydroxy-5,6-dimethyl-pyrimidin-2-ylsulfanyl)-acetamide
N-(2,5-dimethoxyphenyl)-2-(4-hydroxy-5,6-dimethylpyrimidin-2-ylthio)acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3409/0144569 [DBID]
BAS 07778989 [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: 1.608
    Molar Refractivity: 91.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 17.07
    ACD/KOC (pH 5.5): 264.98
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 13.05
    ACD/KOC (pH 7.4): 202.51
    Polar Surface Area: 114 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 45.6±7.0 dyne/cm
    Molar Volume: 265.9±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) =  0.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  634.91  (Adapted Stein & Brown method)
        Melting Pt (deg C):  275.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.55E-014  (Modified Grain method)
        Subcooled liquid VP: 8.96E-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):  1887
           log Kow used: 0.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1806.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.21E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.776E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.61  (KowWin est)
      Log Kaw used:  -15.531  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.141
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0552
       Biowin2 (Non-Linear Model)     :   0.9947
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2566  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7033  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2655
       Biowin6 (MITI Non-Linear Model):   0.0406
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0457
     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):  1.19E-009 Pa (8.96E-012 mm Hg)
      Log Koa (Koawin est  ): 16.141
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.51E+003 
           Octanol/air (Koa) model:  3.4E+003 
       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 = 213.6465 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.601 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    :  3828
          Log Koc:  3.583 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.21E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.518E+014  hours   (6.325E+012 days)
        Half-Life from Model Lake : 1.656E+015  hours   (6.9E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       1.88e-005       0.908        1000       
       Water     43.8            900          1000       
       Soil      56.1            1.8e+003     1000       
       Sediment  0.0875          8.1e+003     0          
         Persistence Time: 1.01e+003 hr
    
    
    
    
                        

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