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Search term: KJHFBUMNROLPKB (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-Isobutyl-1,6,7-trimethyl-8-[3-(4-morpholinyl)propyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione | C21H32N6O3

3-Isobutyl-1,6,7-trimethyl-8-[3-(4-morpholinyl)propyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

  • Molecular FormulaC21H32N6O3
  • Average mass416.517 Da
  • Monoisotopic mass416.253601 Da
  • ChemSpider ID11169881

More details:






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

1H-Imidazo[2,1-f]purine-2,4(3H,8H)-dione, 1,6,7-trimethyl-3-(2-methylpropyl)-8-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
3-Isobutyl-1,6,7-trimethyl-8-[3-(4-morpholinyl)propyl]-1H-imidazo[2,1-f]purin-2,4(3H,8H)-dion [German] [ACD/IUPAC Name]
3-Isobutyl-1,6,7-trimethyl-8-[3-(4-morpholinyl)propyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [ACD/IUPAC Name]
3-Isobutyl-1,6,7-triméthyl-8-[3-(4-morpholinyl)propyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [French] [ACD/IUPAC Name]
3-Isobutyl-1,6,7-trimethyl-8-[3-(morpholin-4-yl)propyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
1,6,7-trimethyl-3-(2-methylpropyl)-8-[3-(morpholin-4-yl)propyl]-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
1,6,7-trimethyl-3-(2-methylpropyl)-8-[3-(morpholin-4-yl)propyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
3-isobutyl-1,6,7-trimethyl-8-(3-morpholinopropyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
4,7,8-trimethyl-2-(2-methylpropyl)-6-(3-morpholin-4-ylpropyl)purino[7,8-a]imidazole-1,3-dione
920425-70-3 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.653
    Molar Refractivity: 114.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): -0.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.17
    ACD/BCF (pH 7.4): 1.79
    ACD/KOC (pH 7.4): 17.45
    Polar Surface Area: 75 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 50.1±7.0 dyne/cm
    Molar Volume: 311.8±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) =  3.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  642.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  279.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.57E-015  (Modified Grain method)
        Subcooled liquid VP: 5.52E-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):  6.213
           log Kow used: 3.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  49.679 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 :   1.96E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.542E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.04  (KowWin est)
      Log Kaw used:  -16.096  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.136
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1064
       Biowin2 (Non-Linear Model)     :   0.0006
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8678  (months      )
       Biowin4 (Primary Survey Model) :   2.8134  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2973
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0202
     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):  7.36E-010 Pa (5.52E-012 mm Hg)
      Log Koa (Koawin est  ): 19.136
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.08E+003 
           Octanol/air (Koa) model:  3.36E+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 = 166.9460 E-12 cm3/molecule-sec
          Half-Life =     0.064 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.769 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    :  196.5
          Log Koc:  2.293 
    
     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 = 1.641 (BCF = 43.75)
           log Kow used: 3.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.96E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.089E+014  hours   (2.537E+013 days)
        Half-Life from Model Lake : 6.643E+015  hours   (2.768E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.04  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.92  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       3.18e-006       1.54         1000       
       Water     10.5            1.44e+003    1000       
       Soil      89.2            2.88e+003    1000       
       Sediment  0.29            1.3e+004     0          
         Persistence Time: 2.7e+003 hr
    
    
    
    
                        

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