ChemSpider 2D Image | 2-{[3-Methyl-2,6-dioxo-7-(3-phenylpropyl)-2,3,6,7-tetrahydro-1H-purin-8-yl]sulfanyl}-N-phenylacetamide | C23H23N5O3S

2-{[3-Methyl-2,6-dioxo-7-(3-phenylpropyl)-2,3,6,7-tetrahydro-1H-purin-8-yl]sulfanyl}-N-phenylacetamide

  • Molecular FormulaC23H23N5O3S
  • Average mass449.525 Da
  • Monoisotopic mass449.152161 Da
  • ChemSpider ID868437

More details:






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

2-{[3-Methyl-2,6-dioxo-7-(3-phenylpropyl)-2,3,6,7-tetrahydro-1H-purin-8-yl]sulfanyl}-N-phenylacetamid [German] [ACD/IUPAC Name]
2-{[3-Methyl-2,6-dioxo-7-(3-phenylpropyl)-2,3,6,7-tetrahydro-1H-purin-8-yl]sulfanyl}-N-phenylacetamide [ACD/IUPAC Name]
2-{[3-Méthyl-2,6-dioxo-7-(3-phénylpropyl)-2,3,6,7-tétrahydro-1H-purin-8-yl]sulfanyl}-N-phénylacétamide [French] [ACD/IUPAC Name]
Acetamide, N-phenyl-2-[[2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-7-(3-phenylpropyl)-1H-purin-8-yl]thio]- [ACD/Index Name]
2-((3-methyl-2,6-dioxo-7-(3-phenylpropyl)-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)-N-phenylacetamide
2-[3-methyl-2,6-dioxo-7-(3-phenylpropyl)purin-8-yl]sulfanyl-N-phenylacetamide
326918-91-6 [RN]

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

AG-690/37024079 [DBID]
BAS 00553138 [DBID]
ZINC00662964 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.687
    Molar Refractivity: 125.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 479.49
    ACD/KOC (pH 5.5): 2887.27
    ACD/LogD (pH 7.4): 3.83
    ACD/BCF (pH 7.4): 474.92
    ACD/KOC (pH 7.4): 2859.79
    Polar Surface Area: 122 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 58.0±7.0 dyne/cm
    Molar Volume: 329.7±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) =  4.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  827.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  349.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.11E-020  (Modified Grain method)
        Subcooled liquid VP: 5.68E-017 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):  0.5272
           log Kow used: 4.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.01793 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.66E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.245E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.04  (KowWin est)
      Log Kaw used:  -18.636  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.676
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0545
       Biowin2 (Non-Linear Model)     :   0.9705
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1207  (months      )
       Biowin4 (Primary Survey Model) :   3.3459  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3234
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3731
     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):  7.57E-015 Pa (5.68E-017 mm Hg)
      Log Koa (Koawin est  ): 22.676
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.96E+008 
           Octanol/air (Koa) model:  1.16E+010 
       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 =  63.9938 E-12 cm3/molecule-sec
          Half-Life =     0.167 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.006 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    :  1.198E+004
          Log Koc:  4.079 
    
     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 = 2.414 (BCF = 259.7)
           log Kow used: 4.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.66E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.193E+017  hours   (9.138E+015 days)
        Half-Life from Model Lake : 2.393E+018  hours   (9.969E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              31.92  percent
        Total biodegradation:        0.34  percent
        Total sludge adsorption:    31.59  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       0.00129         4.01         1000       
       Water     8.5             1.44e+003    1000       
       Soil      88.7            2.88e+003    1000       
       Sediment  2.81            1.3e+004     0          
         Persistence Time: 2.91e+003 hr
    
    
    
    
                        

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