ChemSpider 2D Image | 1,7-Dimethyl-8-[2-(4-morpholinyl)ethyl]-3-(2-phenylethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione | C23H28N6O3

1,7-Dimethyl-8-[2-(4-morpholinyl)ethyl]-3-(2-phenylethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

  • Molecular FormulaC23H28N6O3
  • Average mass436.507 Da
  • Monoisotopic mass436.222290 Da
  • ChemSpider ID11080958

More details:






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

1,7-Dimethyl-8-[2-(4-morpholinyl)ethyl]-3-(2-phenylethyl)-1H-imidazo[2,1-f]purin-2,4(3H,8H)-dion [German] [ACD/IUPAC Name]
1,7-Dimethyl-8-[2-(4-morpholinyl)ethyl]-3-(2-phenylethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [ACD/IUPAC Name]
1,7-Diméthyl-8-[2-(4-morpholinyl)éthyl]-3-(2-phényléthyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [French] [ACD/IUPAC Name]
1H-Imidazo[2,1-f]purine-2,4(3H,8H)-dione, 1,7-dimethyl-8-[2-(4-morpholinyl)ethyl]-3-(2-phenylethyl)- [ACD/Index Name]
1,7-dimethyl-8-(2-morpholinoethyl)-3-phenethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
1,7-dimethyl-8-[2-(morpholin-4-yl)ethyl]-3-(2-phenylethyl)-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
1,7-dimethyl-8-[2-(morpholin-4-yl)ethyl]-3-(2-phenylethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
4,7-dimethyl-6-(2-morpholin-4-ylethyl)-2-(2-phenylethyl)purino[7,8-a]imidazole-1,3-dione
903200-21-5 [RN]

    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: 1.689
    Molar Refractivity: 121.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): -0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 15.66
    ACD/KOC (pH 7.4): 141.59
    Polar Surface Area: 75 Å2
    Polarizability: 48.1±0.5 10-24cm3
    Surface Tension: 57.2±7.0 dyne/cm
    Molar Volume: 317.9±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) =  2.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  687.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.03E-016  (Modified Grain method)
        Subcooled liquid VP: 3.58E-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):  7.456
           log Kow used: 2.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  15.622 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 :   6.12E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.329E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.80  (KowWin est)
      Log Kaw used:  -17.602  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.402
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2250
       Biowin2 (Non-Linear Model)     :   0.0028
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8456  (months      )
       Biowin4 (Primary Survey Model) :   2.7895  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4042
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8256
     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):  4.77E-011 Pa (3.58E-013 mm Hg)
      Log Koa (Koawin est  ): 20.402
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.28E+004 
           Octanol/air (Koa) model:  6.19E+007 
       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 = 167.0734 E-12 cm3/molecule-sec
          Half-Life =     0.064 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.768 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    :  890.5
          Log Koc:  2.950 
    
     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 = 1.457 (BCF = 28.62)
           log Kow used: 2.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.12E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.996E+016  hours   (8.319E+014 days)
        Half-Life from Model Lake : 2.178E+017  hours   (9.075E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.31  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.20  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       1.82e-006       1.54         1000       
       Water     11.9            1.44e+003    1000       
       Soil      87.9            2.88e+003    1000       
       Sediment  0.188           1.3e+004     0          
         Persistence Time: 2.58e+003 hr
    
    
    
    
                        

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