ChemSpider 2D Image | 8-(2-Methoxyethyl)-7-(3-methoxyphenyl)-1,3-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione | C19H21N5O4

8-(2-Methoxyethyl)-7-(3-methoxyphenyl)-1,3-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

  • Molecular FormulaC19H21N5O4
  • Average mass383.401 Da
  • Monoisotopic mass383.159363 Da
  • ChemSpider ID3558032

More details:






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

1H-Imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-(2-methoxyethyl)-7-(3-methoxyphenyl)-1,3-dimethyl- [ACD/Index Name]
8-(2-Methoxyethyl)-7-(3-methoxyphenyl)-1,3-dimethyl-1H-imidazo[2,1-f]purin-2,4(3H,8H)-dion [German] [ACD/IUPAC Name]
8-(2-Methoxyethyl)-7-(3-methoxyphenyl)-1,3-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [ACD/IUPAC Name]
8-(2-Méthoxyéthyl)-7-(3-méthoxyphényl)-1,3-diméthyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [French] [ACD/IUPAC Name]
1-(2-Methoxy-ethyl)-2-(3-methoxy-phenyl)-5,7-dimethyl-1H,7H-1,3a,5,7,8-pentaaza-cyclopenta[a]indene-4,6-dione
6-(2-methoxyethyl)-7-(3-methoxyphenyl)-2,4-dimethylpurino[7,8-a]imidazole-1,3-dione
8-(2-methoxyethyl)-7-(3-methoxyphenyl)-1,3-dimethyl-1,3,5-trihydro-4-imidazolino[1,2-h]purine-2,4-dione
844859-47-8 [RN]

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

A4083/0174010 [DBID]
ZINC02411799 [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: 1.665
    Molar Refractivity: 102.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 5.30
    ACD/KOC (pH 5.5): 63.07
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 39.94
    ACD/KOC (pH 7.4): 475.25
    Polar Surface Area: 81 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 52.8±7.0 dyne/cm
    Molar Volume: 276.2±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) =  2.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  642.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  279.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.77E-015  (Modified Grain method)
        Subcooled liquid VP: 5.63E-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):  41.48
           log Kow used: 2.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.3493 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.10E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.064E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.31  (KowWin est)
      Log Kaw used:  -15.480  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.790
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3500
       Biowin2 (Non-Linear Model)     :   0.0265
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2873  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3634  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0872
       Biowin6 (MITI Non-Linear Model):   0.0031
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0134
     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):  7.51E-010 Pa (5.63E-012 mm Hg)
      Log Koa (Koawin est  ): 17.790
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4E+003 
           Octanol/air (Koa) model:  1.51E+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 =  52.6693 E-12 cm3/molecule-sec
          Half-Life =     0.203 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.437 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    :  37.94
          Log Koc:  1.579 
    
     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 = 1.082 (BCF = 12.09)
           log Kow used: 2.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.1E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.413E+014  hours   (5.889E+012 days)
        Half-Life from Model Lake : 1.542E+015  hours   (6.425E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.66  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.56  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       2.21e-005       4.87         1000       
       Water     18.2            900          1000       
       Soil      81.7            1.8e+003     1000       
       Sediment  0.108           8.1e+003     0          
         Persistence Time: 1.57e+003 hr
    
    
    
    
                        

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