Found 1624 results

Search term: MF = 'C_{21}H_{25}N_{5}'

ChemSpider 2D Image | MFCD01912670 | C21H25N5

MFCD01912670

  • Molecular FormulaC21H25N5
  • Average mass347.457 Da
  • Monoisotopic mass347.210999 Da
  • ChemSpider ID649922

More details:






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

1-((2-(1-AZEPANYL)ETHYL)AMINO)-3-METHYLPYRIDO(1,2-A)BENZIMIDAZOLE-4-CARBONITRILE
1-{[2-(1-Azepanyl)ethyl]amino}-3-methylpyrido[1,2-a]benzimidazol-4-carbonitril [German] [ACD/IUPAC Name]
1-{[2-(1-Azepanyl)ethyl]amino}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile [ACD/IUPAC Name]
1-{[2-(1-Azépanyl)éthyl]amino}-3-méthylpyrido[1,2-a]benzimidazole-4-carbonitrile [French] [ACD/IUPAC Name]
1-{[2-(azepan-1-yl)ethyl]amino}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
MFCD01912670
Pyrido[1,2-a]benzimidazole-4-carbonitrile, 1-[[2-(hexahydro-1H-azepin-1-yl)ethyl]amino]-3-methyl- [ACD/Index Name]
1-((2-(azepan-1-yl)ethyl)amino)-3-methylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
1-(2-Azepan-1-yl-ethylamino)-3-methyl-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
1-[2-(azepan-1-yl)ethylamino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01544356 [DBID]
BIM-0036994.P001 [DBID]
CBMicro_036833 [DBID]
EU-0038394 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.662
    Molar Refractivity: 104.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.04
    ACD/LogD (pH 5.5): 0.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.38
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 4.37
    ACD/KOC (pH 7.4): 29.81
    Polar Surface Area: 56 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 49.9±7.0 dyne/cm
    Molar Volume: 283.4±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) =  5.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  554.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.71E-012  (Modified Grain method)
        Subcooled liquid VP: 1.14E-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):  0.06702
           log Kow used: 5.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.5312 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 :   1.65E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.895E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.40  (KowWin est)
      Log Kaw used:  -15.171  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.571
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5048
       Biowin2 (Non-Linear Model)     :   0.3028
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8843  (months      )
       Biowin4 (Primary Survey Model) :   2.8163  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1927
       Biowin6 (MITI Non-Linear Model):   0.0021
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0336
     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):  1.52E-007 Pa (1.14E-009 mm Hg)
      Log Koa (Koawin est  ): 20.571
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  19.7 
           Octanol/air (Koa) model:  9.14E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 126.7361 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.013 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.706E+005
          Log Koc:  5.232 
    
     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 = 3.460 (BCF = 2886)
           log Kow used: 5.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.65E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.614E+013  hours   (2.756E+012 days)
        Half-Life from Model Lake : 7.216E+014  hours   (3.007E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.88  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.15  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       6.78e-008       2.03         1000       
       Water     4.47            1.44e+003    1000       
       Soil      64              2.88e+003    1000       
       Sediment  31.5            1.3e+004     0          
         Persistence Time: 4.11e+003 hr
    
    
    
    
                        

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