ChemSpider 2D Image | 2-[(3-Methyl-2,6-dioxo-7-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetamide | C11H15N5O3S

2-[(3-Methyl-2,6-dioxo-7-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetamide

  • Molecular FormulaC11H15N5O3S
  • Average mass297.333 Da
  • Monoisotopic mass297.089569 Da
  • ChemSpider ID655262

More details:






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

2-[(3-Methyl-2,6-dioxo-7-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
2-[(3-Methyl-2,6-dioxo-7-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetamide [ACD/IUPAC Name]
2-[(3-Méthyl-2,6-dioxo-7-propyl-2,3,6,7-tétrahydro-1H-purin-8-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-7-propyl-1H-purin-8-yl)thio]- [ACD/Index Name]
2-((3-methyl-2,6-dioxo-7-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetamide
2-(3-methyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetamide
2-[(3-methyl-2,6-dioxo-7-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)thio]acetamide
316361-37-2 [RN]

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

AG-690/36946091 [DBID]
BAS 00491926 [DBID]
ZINC00196732 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.732
    Molar Refractivity: 74.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.38
    ACD/LogD (pH 5.5): 0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.47
    ACD/LogD (pH 7.4): 0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 26.23
    Polar Surface Area: 136 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 70.2±7.0 dyne/cm
    Molar Volume: 185.1±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) =  0.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  662.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  288.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.92E-015  (Modified Grain method)
        Subcooled liquid VP: 1.62E-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):  537.7
           log Kow used: 0.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  16404 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.27E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.397E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.08  (KowWin est)
      Log Kaw used:  -17.285  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.365
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8161
       Biowin2 (Non-Linear Model)     :   0.8142
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4879  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6242  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1033
       Biowin6 (MITI Non-Linear Model):   0.0209
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1870
     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):  2.16E-010 Pa (1.62E-012 mm Hg)
      Log Koa (Koawin est  ): 17.365
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.39E+004 
           Octanol/air (Koa) model:  5.69E+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 =  47.4864 E-12 cm3/molecule-sec
          Half-Life =     0.225 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.703 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  10
          Log Koc:  1.000 
    
     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: 0.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.27E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.949E+015  hours   (3.312E+014 days)
        Half-Life from Model Lake : 8.672E+016  hours   (3.613E+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       2.04e-006       5.4          1000       
       Water     45.6            900          1000       
       Soil      54.3            1.8e+003     1000       
       Sediment  0.0886          8.1e+003     0          
         Persistence Time: 983 hr
    
    
    
    
                        

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