ChemSpider 2D Image | MFCD03664058 | C24H31N5

MFCD03664058

  • Molecular FormulaC24H31N5
  • Average mass389.536 Da
  • Monoisotopic mass389.257935 Da
  • ChemSpider ID2508367

More details:






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

1-{[3-(Diethylamino)propyl]amino}-3-methyl-2-(2-methyl-2-propen-1-yl)pyrido[1,2-a]benzimidazol-4-carbonitril [German] [ACD/IUPAC Name]
1-{[3-(Diethylamino)propyl]amino}-3-methyl-2-(2-methyl-2-propen-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile [ACD/IUPAC Name]
1-{[3-(Diéthylamino)propyl]amino}-3-méthyl-2-(2-méthyl-2-propén-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile [French] [ACD/IUPAC Name]
1-{[3-(DIETHYLAMINO)PROPYL]AMINO}-3-METHYL-2-(2-METHYL-2-PROPENYL)PYRIDO[1,2-A]BENZIMIDAZOLE-4-CARBONITRILE
MFCD03664058
Pyrido[1,2-a]benzimidazole-4-carbonitrile, 1-[[3-(diethylamino)propyl]amino]-3-methyl-2-(2-methyl-2-propen-1-yl)- [ACD/Index Name]
1-((3-(diethylamino)propyl)amino)-3-methyl-2-(2-methylallyl)benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
1-(3-diethylamino-propylamino)-3-methyl-2-(2-methyl-allyl)-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
1-[3-(diethylamino)propylamino]-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
1-{[3-(diethylamino)propyl]amino}-3-methyl-2-(2-methylprop-2-en-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.591
    Molar Refractivity: 120.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.17
    ACD/LogD (pH 5.5): 1.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.28
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 4.10
    ACD/KOC (pH 7.4): 16.09
    Polar Surface Area: 56 Å2
    Polarizability: 47.8±0.5 10-24cm3
    Surface Tension: 39.5±7.0 dyne/cm
    Molar Volume: 356.6±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) =  6.96
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  573.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  246.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.45E-012  (Modified Grain method)
        Subcooled liquid VP: 3.7E-010 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):  0.001721
           log Kow used: 6.96 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.064004 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.38E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.319E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.96  (KowWin est)
      Log Kaw used:  -14.584  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.544
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5394
       Biowin2 (Non-Linear Model)     :   0.2985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7165  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6871  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3383
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6477
     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):  4.93E-008 Pa (3.7E-010 mm Hg)
      Log Koa (Koawin est  ): 21.544
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  60.8 
           Octanol/air (Koa) model:  8.59E+008 
       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 = 180.3417 E-12 cm3/molecule-sec
          Half-Life =     0.059 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.712 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       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    :  7.745E+005
          Log Koc:  5.889 
    
     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 = 4.663 (BCF = 4.601e+004)
           log Kow used: 6.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.38E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.811E+013  hours   (7.547E+011 days)
        Half-Life from Model Lake : 1.976E+014  hours   (8.233E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.83  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.05  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       2.36e-007       1.34         1000       
       Water     0.666           4.32e+003    1000       
       Soil      53.7            8.64e+003    1000       
       Sediment  45.7            3.89e+004    0          
         Persistence Time: 1.47e+004 hr
    
    
    
    
                        

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