ChemSpider 2D Image | 7-[2-hydroxy-3-(4-pyrimidin-2-ylpiperazino)propyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione | C18H24N8O3

7-[2-hydroxy-3-(4-pyrimidin-2-ylpiperazino)propyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC18H24N8O3
  • Average mass400.435 Da
  • Monoisotopic mass400.197144 Da
  • ChemSpider ID2096680

More details:






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

1H-Purine-2,6-dione, 3,7-dihydro-7-[2-hydroxy-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-1,3-dimethyl- [ACD/Index Name]
7-[2-hydroxy-3-(4-pyrimidin-2-ylpiperazino)propyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
7-{2-Hydroxy-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-1,3-dimethyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-{2-Hydroxy-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-{2-Hydroxy-3-[4-(2-pyrimidinyl)-1-pipérazinyl]propyl}-1,3-diméthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
342786-23-6 [RN]
7-[2-hydroxy-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1,3-dimethylpurine-2,6-dione
AC1MDXMN
HMS1665M03
MCULE-3851941871
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-833/33256002 [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: 711.2±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.2±3.0 kJ/mol
    Flash Point: 383.9±35.7 °C
    Index of Refraction: 1.731
    Molar Refractivity: 106.4±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): -1.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.67
    ACD/LogD (pH 7.4): 0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.02
    Polar Surface Area: 111 Å2
    Polarizability: 42.2±0.5 10-24cm3
    Surface Tension: 67.0±7.0 dyne/cm
    Molar Volume: 266.4±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) =  -0.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  663.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  289.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.6E-018  (Modified Grain method)
        Subcooled liquid VP: 1.37E-015 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):  559.8
           log Kow used: -0.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.2672e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.50E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.506E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.67  (KowWin est)
      Log Kaw used:  -19.212  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.542
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3051
       Biowin2 (Non-Linear Model)     :   0.0025
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9646  (months      )
       Biowin4 (Primary Survey Model) :   2.8234  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3269
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3156
     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):  1.83E-013 Pa (1.37E-015 mm Hg)
      Log Koa (Koawin est  ): 18.542
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.64E+007 
           Octanol/air (Koa) model:  8.55E+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 = 167.5514 E-12 cm3/molecule-sec
          Half-Life =     0.064 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.766 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: -0.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.5E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.811E+017  hours   (3.254E+016 days)
        Half-Life from Model Lake : 8.521E+018  hours   (3.55E+017 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       2.4e-005        1.53         1000       
       Water     49.3            1.44e+003    1000       
       Soil      50.6            2.88e+003    1000       
       Sediment  0.0961          1.3e+004     0          
         Persistence Time: 1.17e+003 hr
    
    
    
    
                        

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