ChemSpider 2D Image | 3-(4-Chlorobenzyl)-5-isopropyl-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl 2-methylpropanoate | C26H25ClN4O2

3-(4-Chlorobenzyl)-5-isopropyl-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl 2-methylpropanoate

  • Molecular FormulaC26H25ClN4O2
  • Average mass460.955 Da
  • Monoisotopic mass460.166595 Da
  • ChemSpider ID4045034

More details:






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

2-Méthylpropanoate de 3-(4-chlorobenzyl)-5-isopropyl-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yle [French] [ACD/IUPAC Name]
3-(4-Chlorbenzyl)-5-isopropyl-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl-2-methylpropanoat [German] [ACD/IUPAC Name]
3-(4-Chlorobenzyl)-5-isopropyl-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl 2-methylpropanoate [ACD/IUPAC Name]
Propanoic acid, 2-methyl-, 3-[(4-chlorophenyl)methyl]-5-(1-methylethyl)-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl ester [ACD/Index Name]
3-(4-chlorobenzyl)-5-(propan-2-yl)-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl 2-methylpropanoate
3-(4-chlorobenzyl)-5-isopropyl-3H-benzo[4,5]imidazo[1,2-c]pyrrolo[3,2-e]pyrimidin-1-yl isobutyrate
3-[(4-chlorophenyl)methyl]-5-(methylethyl)-6-hydrobenzimidazolo[1,2-e]pyrrolo[2,3-d]pyrimidinyl 2-methylpropanoate
885200-86-2 [RN]
AC1NIQ6A
AGN-PC-0LIJU0
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    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: 129.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.95
    ACD/LogD (pH 5.5): 6.05
    ACD/BCF (pH 5.5): 23387.39
    ACD/KOC (pH 5.5): 46611.52
    ACD/LogD (pH 7.4): 6.05
    ACD/BCF (pH 7.4): 23464.14
    ACD/KOC (pH 7.4): 46764.48
    Polar Surface Area: 61 Å2
    Polarizability: 51.4±0.5 10-24cm3
    Surface Tension: 47.5±7.0 dyne/cm
    Molar Volume: 348.8±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) =  6.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  633.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  274.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.78E-014  (Modified Grain method)
        Subcooled liquid VP: 1.01E-011 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):  0.000144
           log Kow used: 6.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.016514 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.90E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.498E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.83  (KowWin est)
      Log Kaw used:  -12.491  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.321
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0828
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.2399  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.4755  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3498
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8260
     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):  1.35E-009 Pa (1.01E-011 mm Hg)
      Log Koa (Koawin est  ): 19.321
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.23E+003 
           Octanol/air (Koa) model:  5.14E+006 
       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 =  46.9931 E-12 cm3/molecule-sec
          Half-Life =     0.228 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.731 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    :  6.327E+005
          Log Koc:  5.801 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.724E-001  L/mol-sec
      Kb Half-Life at pH 8:      16.982  days   
      Kb Half-Life at pH 7:     169.817  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.562 (BCF = 3.644e+004)
           log Kow used: 6.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.9E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.591E+011  hours   (6.63E+009 days)
        Half-Life from Model Lake : 1.736E+012  hours   (7.233E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.75  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.98  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       0.00118         5.46         1000       
       Water     0.703           4.32e+003    1000       
       Soil      53.3            8.64e+003    1000       
       Sediment  46              3.89e+004    0          
         Persistence Time: 1.43e+004 hr
    
    
    
    
                        

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