Found 1 result

Search term: DMUSVWDCMHZCHZ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-Methyl-7-{2-[(4-methyl-2-pyrimidinyl)sulfanyl]ethyl}-8-(1-piperidinyl)-3,7-dihydro-1H-purine-2,6-dione | C18H23N7O2S

3-Methyl-7-{2-[(4-methyl-2-pyrimidinyl)sulfanyl]ethyl}-8-(1-piperidinyl)-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC18H23N7O2S
  • Average mass401.486 Da
  • Monoisotopic mass401.163391 Da
  • ChemSpider ID4246966

More details:






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

1H-Purine-2,6-dione, 3,7-dihydro-3-methyl-7-[2-[(4-methyl-2-pyrimidinyl)thio]ethyl]-8-(1-piperidinyl)- [ACD/Index Name]
2H-purin-2-one, 3,7-dihydro-6-hydroxy-3-methyl-7-[2-[(4-methyl-2-pyrimidinyl)thio]ethyl]-8-(1-piperidinyl)-
3-Methyl-7-{2-[(4-methyl-2-pyrimidinyl)sulfanyl]ethyl}-8-(1-piperidinyl)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
3-Methyl-7-{2-[(4-methyl-2-pyrimidinyl)sulfanyl]ethyl}-8-(1-piperidinyl)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
3-Méthyl-7-{2-[(4-méthyl-2-pyrimidinyl)sulfanyl]éthyl}-8-(1-pipéridinyl)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
3-methyl-7-(2-((4-methylpyrimidin-2-yl)thio)ethyl)-8-(piperidin-1-yl)-1H-purine-2,6(3H,7H)-dione
3-methyl-7-(2-((4-methylpyrimidin-2-yl)thio)ethyl)-8-(piperidin-1-yl)-3,7-dihydro-1h-purine-2,6-dione
3-methyl-7-[2-(4-methylpyrimidin-2-yl)sulfanylethyl]-8-piperidin-1-ylpurine-2,6-dione
3-methyl-7-{2-[(4-methylpyrimidin-2-yl)sulfanyl]ethyl}-8-(piperidin-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione
3-methyl-7-{2-[(4-methylpyrimidin-2-yl)sulfanyl]ethyl}-8-(piperidin-1-yl)-3,7-dihydro-1H-purine-2,6-dione
More...

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

MLS000101149 [DBID]
SMR000015948 [DBID]
ZINC02210902 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.749
    Molar Refractivity: 108.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.25
    ACD/KOC (pH 5.5): 299.67
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 20.17
    ACD/KOC (pH 7.4): 298.56
    Polar Surface Area: 122 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 65.0±7.0 dyne/cm
    Molar Volume: 266.7±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) =  3.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  715.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  313.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.83E-017  (Modified Grain method)
        Subcooled liquid VP: 6.58E-014 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):  4.281
           log Kow used: 3.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  143.93 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.76E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.726E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.33  (KowWin est)
      Log Kaw used:  -15.143  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.473
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4058
       Biowin2 (Non-Linear Model)     :   0.0129
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9823  (months      )
       Biowin4 (Primary Survey Model) :   2.9120  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3113
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4291
     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):  8.77E-012 Pa (6.58E-014 mm Hg)
      Log Koa (Koawin est  ): 18.473
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.42E+005 
           Octanol/air (Koa) model:  7.29E+005 
       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 =  77.2815 E-12 cm3/molecule-sec
          Half-Life =     0.138 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.661 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    :  418.7
          Log Koc:  2.622 
    
     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 = 1.865 (BCF = 73.35)
           log Kow used: 3.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.76E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.666E+013  hours   (2.777E+012 days)
        Half-Life from Model Lake : 7.272E+014  hours   (3.03E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.71  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.55  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       0.00276         3.32         1000       
       Water     9.71            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  0.545           1.3e+004     0          
         Persistence Time: 2.73e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement