ChemSpider 2D Image | N-{3-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]propyl}-2-methylpropanamide | C21H24ClN3O

N-{3-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]propyl}-2-methylpropanamide

  • Molecular FormulaC21H24ClN3O
  • Average mass369.888 Da
  • Monoisotopic mass369.160797 Da
  • ChemSpider ID3941923

More details:

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

N-{3-[1-(4-Chlorbenzyl)-1H-benzimidazol-2-yl]propyl}-2-methylpropanamid [German] [ACD/IUPAC Name]
N-{3-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]propyl}-2-methylpropanamide [ACD/IUPAC Name]
N-{3-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]propyl}-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]propyl]-2-methyl- [ACD/Index Name]
N-(3-{1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}propyl)-2-methylpropanamide
N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-methylpropanamide
N-{3-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-propyl}-isobutyramide

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

ZINC05545971 [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: 615.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.2±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 106.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1191.97
ACD/KOC (pH 5.5): 4903.33
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1820.40
ACD/KOC (pH 7.4): 7488.44
Polar Surface Area: 47 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 310.1±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) =  5.04

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  579.17  (Adapted Stein & Brown method)
    Melting Pt (deg C):  249.58  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.3E-013  (Modified Grain method)
    Subcooled liquid VP: 2.57E-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):  0.2312
       log Kow used: 5.04 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.37132 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Imidazoles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.35E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.958E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.04  (KowWin est)
  Log Kaw used:  -10.660  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.700
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6538
   Biowin2 (Non-Linear Model)     :   0.2707
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0461  (months      )
   Biowin4 (Primary Survey Model) :   3.2856  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2522
   Biowin6 (MITI Non-Linear Model):   0.0025
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.2996
 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):  3.43E-008 Pa (2.57E-010 mm Hg)
  Log Koa (Koawin est  ): 15.700
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  87.5 
       Octanol/air (Koa) model:  1.23E+003 
   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 = 107.3475 E-12 cm3/molecule-sec
      Half-Life =     0.100 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.196 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  2.464E+005
      Log Koc:  5.392 

 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 = 3.184 (BCF = 1526)
       log Kow used: 5.04 (estimated)

 Volatilization from Water:
    Henry LC:  5.35E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.105E+009  hours   (8.77E+007 days)
    Half-Life from Model Lake : 2.296E+010  hours   (9.567E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              78.93  percent
    Total biodegradation:        0.69  percent
    Total sludge adsorption:    78.25  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       0.00936         2.39         1000       
   Water     6.5             1.44e+003    1000       
   Soil      71.8            2.88e+003    1000       
   Sediment  21.7            1.3e+004     0          
     Persistence Time: 3.19e+003 hr

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