ChemSpider 2D Image | 8-{2-[(2-Chlorophenyl)amino]ethyl}-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione | C18H19ClN6O2

8-{2-[(2-Chlorophenyl)amino]ethyl}-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

  • Molecular FormulaC18H19ClN6O2
  • Average mass386.836 Da
  • Monoisotopic mass386.125793 Da
  • ChemSpider ID17068963

More details:






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

1H-imidazo[2,1-f]purin-2(8H)-one, 8-[2-[(2-chlorophenyl)amino]ethyl]-4-hydroxy-1,6,7-trimethyl-
1H-Imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[2-[(2-chlorophenyl)amino]ethyl]-1,6,7-trimethyl- [ACD/Index Name]
8-{2-[(2-Chlorophenyl)amino]ethyl}-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [ACD/IUPAC Name]
8-{2-[(2-Chlorophényl)amino]éthyl}-1,6,7-triméthyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [French] [ACD/IUPAC Name]
8-{2-[(2-Chlorphenyl)amino]ethyl}-1,6,7-trimethyl-1H-imidazo[2,1-f]purin-2,4(3H,8H)-dion [German] [ACD/IUPAC Name]
1-[2-(2-Chloro-phenylamino)-ethyl]-4-hydroxy-2,3,7-trimethyl-1H,7H-1,3a,5,7,8-pentaaza-cyclopenta[a]inden-6-one
6-[2-(2-chloroanilino)ethyl]-4,7,8-trimethylpurino[7,8-a]imidazole-1,3-dione
8-(2-((2-chlorophenyl)amino)ethyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
8-{2-[(2-chlorophenyl)amino]ethyl}-1,6,7-trimethyl-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
8-{2-[(2-chlorophenyl)amino]ethyl}-4-hydroxy-1,6,7-trimethyl-1H-imidazo[2,1-f]purin-2(8H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.729
    Molar Refractivity: 102.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.67
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.44
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 9.50
    ACD/KOC (pH 7.4): 85.41
    Polar Surface Area: 84 Å2
    Polarizability: 40.5±0.5 10-24cm3
    Surface Tension: 59.0±7.0 dyne/cm
    Molar Volume: 256.0±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) =  3.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  697.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  304.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.45E-016  (Modified Grain method)
        Subcooled liquid VP: 1.96E-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):  3.454
           log Kow used: 3.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.54043 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.55E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.131E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.55  (KowWin est)
      Log Kaw used:  -15.838  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.388
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2570
       Biowin2 (Non-Linear Model)     :   0.0053
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8553  (months      )
       Biowin4 (Primary Survey Model) :   2.8803  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3722
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9969
     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):  2.61E-011 Pa (1.96E-013 mm Hg)
      Log Koa (Koawin est  ): 19.388
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.15E+005 
           Octanol/air (Koa) model:  6E+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 =  29.7379 E-12 cm3/molecule-sec
          Half-Life =     0.360 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.316 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    :  253
          Log Koc:  2.403 
    
     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 = 2.037 (BCF = 108.8)
           log Kow used: 3.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.55E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.24E+014  hours   (1.35E+013 days)
        Half-Life from Model Lake : 3.534E+015  hours   (1.473E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.22  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    14.03  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       0.000181        8.63         1000       
       Water     9.11            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.89            1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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