ChemSpider 2D Image | 11-{[2-(Dimethylamino)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile | C19H21N5

11-{[2-(Dimethylamino)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile

  • Molecular FormulaC19H21N5
  • Average mass319.404 Da
  • Monoisotopic mass319.179688 Da
  • ChemSpider ID630637

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

11-{[2-(Dimethylamino)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazol-4-carbonitril [German] [ACD/IUPAC Name]
11-{[2-(Dimethylamino)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile [ACD/IUPAC Name]
11-{[2-(Diméthylamino)éthyl]amino}-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-[[2-(dimethylamino)ethyl]amino]-2,3-dihydro- [ACD/Index Name]
11-((2-(dimethylamino)ethyl)amino)-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]cyclopenta[d]pyridine-4-carbonitrile
11-{[2-(dimethylamino)ethyl]amino}-1,2,3,10-tetrahydrobenzimidazolo[1,2-a]cyclopenta[1,2-d]pyridine-4-carbonitrile
307343-21-1 [RN]
4-(2-Dimethylamino-ethylamino)-2,3-dihydro-1H-4a,9-diaza-cyclopenta[b]fluorene-10-carbonitrile
AC1LF3KR
AGN-PC-0JVGJF
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00312798 [DBID]
ChemDiv1_019560 [DBID]
EU-0068237 [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: 1.688
    Molar Refractivity: 95.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): -0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 1.46
    ACD/KOC (pH 7.4): 14.14
    Polar Surface Area: 56 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 50.8±7.0 dyne/cm
    Molar Volume: 250.4±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) =  4.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  524.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  224.01  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.86E-011  (Modified Grain method)
        Subcooled liquid VP: 6.58E-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):  0.6091
           log Kow used: 4.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  22.993 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 :   7.76E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.353E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.48  (KowWin est)
      Log Kaw used:  -15.499  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.979
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5728
       Biowin2 (Non-Linear Model)     :   0.5353
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8715  (months      )
       Biowin4 (Primary Survey Model) :   2.7883  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3681
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3691
     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):  8.77E-007 Pa (6.58E-009 mm Hg)
      Log Koa (Koawin est  ): 19.979
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.42 
           Octanol/air (Koa) model:  2.34E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 112.9382 E-12 cm3/molecule-sec
          Half-Life =     0.095 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.136 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.59E+004
          Log Koc:  4.662 
    
     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 = 2.747 (BCF = 558.8)
           log Kow used: 4.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.76E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.348E+014  hours   (5.618E+012 days)
        Half-Life from Model Lake : 1.471E+015  hours   (6.129E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              54.97  percent
        Total biodegradation:        0.51  percent
        Total sludge adsorption:    54.46  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       6.87e-009       2.27         1000       
       Water     7.72            1.44e+003    1000       
       Soil      85              2.88e+003    1000       
       Sediment  7.28            1.3e+004     0          
         Persistence Time: 3.08e+003 hr
    
    
    
    
                        

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