ChemSpider 2D Image | 2-Ethyl-3-methyl-1-[(tetrahydro-2-furanylmethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile | C20H22N4O

2-Ethyl-3-methyl-1-[(tetrahydro-2-furanylmethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

  • Molecular FormulaC20H22N4O
  • Average mass334.415 Da
  • Monoisotopic mass334.179352 Da
  • ChemSpider ID3032495

More details:






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

2-Ethyl-3-methyl-1-[(tetrahydro-2-furanylmethyl)amino]pyrido[1,2-a]benzimidazol-4-carbonitril [German] [ACD/IUPAC Name]
2-Ethyl-3-methyl-1-[(tetrahydro-2-furanylmethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile [ACD/IUPAC Name]
2-Éthyl-3-méthyl-1-[(tétrahydro-2-furanylméthyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile [French] [ACD/IUPAC Name]
2-Ethyl-3-methyl-1-[(tetrahydro-furan-2-ylmethyl)-amino]-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
Pyrido[1,2-a]benzimidazole-4-carbonitrile, 2-ethyl-3-methyl-1-[[(tetrahydro-2-furanyl)methyl]amino]- [ACD/Index Name]
12-ethyl-11-methyl-13-{[(oxolan-2-yl)methyl]amino}-1,8-diazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile
2-ethyl-3-methyl-1-(((tetrahydrofuran-2-yl)methyl)amino)benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
2-ethyl-3-methyl-1-(oxolan-2-ylmethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
2-ethyl-3-methyl-1-[(tetrahydrofuran-2-ylmethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
2-ethyl-3-methyl-1-[[(2R)-oxolan-2-yl]methylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3390/0143831 [DBID]
AF-399/41980253 [DBID]
MLS000556827 [DBID]
SMR000147944 [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: 1.666
    Molar Refractivity: 97.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.19
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 87.71
    ACD/KOC (pH 5.5): 638.02
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 241.12
    ACD/KOC (pH 7.4): 1753.91
    Polar Surface Area: 62 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 262.2±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) =  5.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  538.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.8E-011  (Modified Grain method)
        Subcooled liquid VP: 2.92E-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):  0.00771
           log Kow used: 5.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4564 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.07E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.027E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.41  (KowWin est)
      Log Kaw used:  -14.779  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.189
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4236
       Biowin2 (Non-Linear Model)     :   0.2178
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0844  (months      )
       Biowin4 (Primary Survey Model) :   3.0449  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2272
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9484
     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):  3.89E-007 Pa (2.92E-009 mm Hg)
      Log Koa (Koawin est  ): 20.189
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.71 
           Octanol/air (Koa) model:  3.79E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  52.5900 E-12 cm3/molecule-sec
          Half-Life =     0.203 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.441 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.138E+004
          Log Koc:  4.056 
    
     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 = 3.469 (BCF = 2943)
           log Kow used: 5.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.07E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.631E+013  hours   (1.096E+012 days)
        Half-Life from Model Lake :  2.87E+014  hours   (1.196E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.04  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.30  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       6.26e-008       4.88         1000       
       Water     4.43            1.44e+003    1000       
       Soil      63.7            2.88e+003    1000       
       Sediment  31.8            1.3e+004     0          
         Persistence Time: 4.13e+003 hr
    
    
    
    
                        

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