ChemSpider 2D Image | 8-(4-Ethoxyphenyl)-3-(2-fluorobenzyl)-1-methyl-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione | C23H22FN5O3

8-(4-Ethoxyphenyl)-3-(2-fluorobenzyl)-1-methyl-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione

  • Molecular FormulaC23H22FN5O3
  • Average mass435.451 Da
  • Monoisotopic mass435.170654 Da
  • ChemSpider ID4071759

More details:






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

1H-Imidazo[2,1-f]purine-2,4(3H,6H)-dione, 8-(4-ethoxyphenyl)-3-[(2-fluorophenyl)methyl]-7,8-dihydro-1-methyl- [ACD/Index Name]
8-(4-Ethoxyphenyl)-3-(2-fluorbenzyl)-1-methyl-7,8-dihydro-1H-imidazo[2,1-f]purin-2,4(3H,6H)-dion [German] [ACD/IUPAC Name]
8-(4-Ethoxyphenyl)-3-(2-fluorobenzyl)-1-methyl-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione [ACD/IUPAC Name]
8-(4-Éthoxyphényl)-3-(2-fluorobenzyl)-1-méthyl-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione [French] [ACD/IUPAC Name]
6-(4-ethoxyphenyl)-2-[(2-fluorophenyl)methyl]-4-methyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
8-(4-ethoxyphenyl)-3-[(2-fluorophenyl)methyl]-1-methyl-1H,2H,3H,4H,6H,7H,8H-imidazo[1,2-g]purine-2,4-dione
893953-67-8 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 652.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.2±3.0 kJ/mol
    Flash Point: 348.6±34.3 °C
    Index of Refraction: 1.681
    Molar Refractivity: 117.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 480.21
    ACD/KOC (pH 5.5): 2869.12
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 492.77
    ACD/KOC (pH 7.4): 2944.13
    Polar Surface Area: 71 Å2
    Polarizability: 46.5±0.5 10-24cm3
    Surface Tension: 54.0±7.0 dyne/cm
    Molar Volume: 310.0±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) =  4.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  662.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  288.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.03E-015  (Modified Grain method)
        Subcooled liquid VP: 1.7E-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):  0.1135
           log Kow used: 4.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.095166 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.66E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.025E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.93  (KowWin est)
      Log Kaw used:  -13.720  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.650
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3431
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5170  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0221  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3558
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2047
     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):  2.27E-010 Pa (1.7E-012 mm Hg)
      Log Koa (Koawin est  ): 18.650
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.32E+004 
           Octanol/air (Koa) model:  1.1E+006 
       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 = 184.8801 E-12 cm3/molecule-sec
          Half-Life =     0.058 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.694 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    :  9549
          Log Koc:  3.980 
    
     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 = 3.096 (BCF = 1246)
           log Kow used: 4.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.66E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.622E+012  hours   (1.092E+011 days)
        Half-Life from Model Lake :  2.86E+013  hours   (1.192E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              75.36  percent
        Total biodegradation:        0.66  percent
        Total sludge adsorption:    74.70  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       0.000704        1.39         1000       
       Water     3.11            4.32e+003    1000       
       Soil      84              8.64e+003    1000       
       Sediment  12.9            3.89e+004    0          
         Persistence Time: 8.93e+003 hr
    
    
    
    
                        

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