ChemSpider 2D Image | acetamide, N-cycloheptyl-2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]- | C14H21N3O2S

acetamide, N-cycloheptyl-2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-

  • Molecular FormulaC14H21N3O2S
  • Average mass295.400 Da
  • Monoisotopic mass295.135437 Da
  • ChemSpider ID1763777

More details:






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

Acetamide, N-cycloheptyl-2-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)thio]- [ACD/Index Name]
acetamide, N-cycloheptyl-2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-
N-Cycloheptyl-2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide
N-Cycloheptyl-2-[(6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-2-[(6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-Cycloheptyl-2-[(6-méthyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
454248-98-7 [RN]
N-Cycloheptyl-2-(4-hydroxy-6-methyl-pyrimidin-2-ylsulfanyl)-acetamide
N-cycloheptyl-2-[(4-hydroxy-6-methylpyrimidin-2-yl)sulfanyl]acetamide
N-cycloheptyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide

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

ZINC04865046 [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: 1.640
    Molar Refractivity: 80.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 14.75
    ACD/KOC (pH 5.5): 238.50
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 10.24
    ACD/KOC (pH 7.4): 165.62
    Polar Surface Area: 96 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 51.4±7.0 dyne/cm
    Molar Volume: 223.3±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) =  1.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  580.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.56E-013  (Modified Grain method)
        Subcooled liquid VP: 2.4E-010 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):  787.9
           log Kow used: 1.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  53284 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.26E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.223E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.43  (KowWin est)
      Log Kaw used:  -12.288  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.718
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8171
       Biowin2 (Non-Linear Model)     :   0.8184
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4922  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6270  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1468
       Biowin6 (MITI Non-Linear Model):   0.0339
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5395
     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):  3.2E-008 Pa (2.4E-010 mm Hg)
      Log Koa (Koawin est  ): 13.718
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  93.8 
           Octanol/air (Koa) model:  12.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 114.5608 E-12 cm3/molecule-sec
          Half-Life =     0.093 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.120 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    :  7292
          Log Koc:  3.863 
    
     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 = 0.399 (BCF = 2.509)
           log Kow used: 1.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.26E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.986E+010  hours   (3.328E+009 days)
        Half-Life from Model Lake : 8.712E+011  hours   (3.63E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       0.000915        2.05         1000       
       Water     34.3            900          1000       
       Soil      65.7            1.8e+003     1000       
       Sediment  0.0835          8.1e+003     0          
         Persistence Time: 1.16e+003 hr
    
    
    
    
                        

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