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Search term: MF = 'C_{21}H_{22}N_{4}'

ChemSpider 2D Image | MFCD01066706 | C21H22N4

MFCD01066706

  • Molecular FormulaC21H22N4
  • Average mass330.426 Da
  • Monoisotopic mass330.184448 Da
  • ChemSpider ID634647

More details:






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

11-(Cyclohexylamino)-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazol-4-carbonitril [German] [ACD/IUPAC Name]
11-(Cyclohexylamino)-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile [ACD/IUPAC Name]
11-(Cyclohexylamino)-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile [French] [ACD/IUPAC Name]
1H-Cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile, 11-(cyclohexylamino)-2,3-dihydro- [ACD/Index Name]
MFCD01066706
11-(cyclohexylamino)-1,2,3,10-tetrahydrobenzimidazolo[1,2-a]cyclopenta[1,2-d]pyridine-4-carbonitrile
11-(cyclohexylamino)-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]cyclopenta[d]pyridine-4-carbonitrile
16-(cyclohexylamino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2(7),3,5,8,10,15-hexaene-10-carbonitrile
16-(cyclohexylamino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2(7),3,5,8,10,15-hexaene-10-carbonitrile
305332-01-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0038354 [DBID]
ZINC00135274 [DBID]

    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: 1.738
    Molar Refractivity: 98.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.08
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 578.05
    ACD/KOC (pH 5.5): 2420.36
    ACD/LogD (pH 7.4): 4.55
    ACD/BCF (pH 7.4): 1679.89
    ACD/KOC (pH 7.4): 7033.91
    Polar Surface Area: 53 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 56.6±7.0 dyne/cm
    Molar Volume: 245.0±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) =  7.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  541.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.42E-011  (Modified Grain method)
        Subcooled liquid VP: 2.41E-009 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):  0.0003268
           log Kow used: 7.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.088286 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.14E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.889E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.05  (KowWin est)
      Log Kaw used:  -12.058  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.108
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7728
       Biowin2 (Non-Linear Model)     :   0.9009
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1019  (months      )
       Biowin4 (Primary Survey Model) :   3.0604  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3047
       Biowin6 (MITI Non-Linear Model):   0.0015
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7477
     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):  3.21E-007 Pa (2.41E-009 mm Hg)
      Log Koa (Koawin est  ): 19.108
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.34 
           Octanol/air (Koa) model:  3.15E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  57.4016 E-12 cm3/molecule-sec
          Half-Life =     0.186 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.236 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.881E+004
          Log Koc:  4.689 
    
     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 = 4.742 (BCF = 5.525e+004)
           log Kow used: 7.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.14E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.973E+010  hours   (2.072E+009 days)
        Half-Life from Model Lake : 5.425E+011  hours   (2.261E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.87  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.09  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       2.71e-005       4.47         1000       
       Water     1.28            1.44e+003    1000       
       Soil      42.9            2.88e+003    1000       
       Sediment  55.8            1.3e+004     0          
         Persistence Time: 6.12e+003 hr
    
    
    
    
                        

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