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ChemSpider 2D Image | 9-[2-(3,4-Dimethoxyphenyl)ethyl]-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione | C19H23N5O4

9-[2-(3,4-Dimethoxyphenyl)ethyl]-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

  • Molecular FormulaC19H23N5O4
  • Average mass385.417 Da
  • Monoisotopic mass385.175018 Da
  • ChemSpider ID2261238

More details:






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

9-[2-(3,4-Dimethoxyphenyl)ethyl]-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
9-[2-(3,4-Dimethoxyphenyl)ethyl]-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione [ACD/IUPAC Name]
9-[2-(3,4-Diméthoxyphényl)éthyl]-1-méthyl-6,7,8,9-tétrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
pyrimido[2,1-f]purin-2(1H)-one, 9-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-4-hydroxy-1-methyl-
Pyrimido[2,1-f]purine-2,4(1H,3H)-dione, 9-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-1-methyl- [ACD/Index Name]
8-[2-(3,4-Dimethoxy-phenyl)-ethyl]-1-methyl-5,6,7,8-tetrahydro-1H-1,3,4b,8,9-pentaaza-fluorene-2,4-dione
838895-11-7 [RN]
9-(3,4-dimethoxyphenethyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
9-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-1,3,5-trihydro-6H,7H,8H-1,3-diazaper hydroino[1,2-h]purine-2,4-dione
9-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02236659 [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: 1.675
    Molar Refractivity: 101.8±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.25
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 13.52
    ACD/KOC (pH 5.5): 220.72
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.32
    ACD/KOC (pH 7.4): 233.82
    Polar Surface Area: 89 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 54.9±7.0 dyne/cm
    Molar Volume: 271.0±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) =  2.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  681.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  297.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.86E-016  (Modified Grain method)
        Subcooled liquid VP: 5.28E-013 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):  12.45
           log Kow used: 2.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.1575 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.69E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.980E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.90  (KowWin est)
      Log Kaw used:  -14.633  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.533
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6773
       Biowin2 (Non-Linear Model)     :   0.5954
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9015  (months      )
       Biowin4 (Primary Survey Model) :   3.0894  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0501
       Biowin6 (MITI Non-Linear Model):   0.0047
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8636
     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):  7.04E-011 Pa (5.28E-013 mm Hg)
      Log Koa (Koawin est  ): 17.533
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.26E+004 
           Octanol/air (Koa) model:  8.38E+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 = 110.5166 E-12 cm3/molecule-sec
          Half-Life =     0.097 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.161 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    :  196.6
          Log Koc:  2.294 
    
     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 = 1.537 (BCF = 34.42)
           log Kow used: 2.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.69E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.02E+013  hours   (8.417E+011 days)
        Half-Life from Model Lake : 2.204E+014  hours   (9.182E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.92  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.81  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       0.00109         2.32         1000       
       Water     11.3            1.44e+003    1000       
       Soil      88.5            2.88e+003    1000       
       Sediment  0.225           1.3e+004     0          
         Persistence Time: 2.6e+003 hr
    
    
    
    
                        

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