ChemSpider 2D Image | Methyl 4-{2,5-dioxo-3-[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]-1-pyrrolidinyl}benzoate | C24H24N4O5

Methyl 4-{2,5-dioxo-3-[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]-1-pyrrolidinyl}benzoate

  • Molecular FormulaC24H24N4O5
  • Average mass448.471 Da
  • Monoisotopic mass448.174683 Da
  • ChemSpider ID2250965

More details:






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

4-{2,5-Dioxo-3-[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-pipéridinyl]-1-pyrrolidinyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-[4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]-2,5-dioxo-1-pyrrolidinyl]-, methyl ester [ACD/Index Name]
Methyl 4-{2,5-dioxo-3-[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]-1-pyrrolidinyl}benzoate [ACD/IUPAC Name]
Methyl-4-{2,5-dioxo-3-[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]-1-pyrrolidinyl}benzoat [German] [ACD/IUPAC Name]
4-{2,5-Dioxo-3-[4-(2-oxo-2,3-dihydro-benzoimidazol-1-yl)-piperidin-1-yl]-pyrrolidin-1-yl}-benzoic acid methyl ester
725700-57-2 [RN]
cid_2978866
methyl 4-(3-(4-(2-hydroxy-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)-2,5-dioxopyrrolidin-1-yl)benzoate
methyl 4-[2,5-dioxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]pyrrolidin-1-yl]benzoate
methyl 4-{2,5-dioxo-3-[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]pyrrolidin-1-yl}benzoate

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

A3747/0158796 [DBID]
MLS000052551 [DBID]
SMR000082046 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.651
    Molar Refractivity: 117.5±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 13.69
    ACD/KOC (pH 5.5): 165.47
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.25
    ACD/KOC (pH 7.4): 486.62
    Polar Surface Area: 99 Å2
    Polarizability: 46.6±0.5 10-24cm3
    Surface Tension: 64.1±3.0 dyne/cm
    Molar Volume: 321.8±3.0 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) =  1.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  711.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  311.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.01E-017  (Modified Grain method)
        Subcooled liquid VP: 8.21E-014 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):  208.1
           log Kow used: 1.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0982 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.60E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.421E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.01  (KowWin est)
      Log Kaw used:  -19.508  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.518
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5030
       Biowin2 (Non-Linear Model)     :   0.1820
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0935  (months      )
       Biowin4 (Primary Survey Model) :   3.1416  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1735
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4311
     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):  1.09E-011 Pa (8.21E-014 mm Hg)
      Log Koa (Koawin est  ): 20.518
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.74E+005 
           Octanol/air (Koa) model:  8.09E+007 
       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 = 164.2727 E-12 cm3/molecule-sec
          Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.781 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    :  9760
          Log Koc:  3.989 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.405E-001  L/mol-sec
      Kb Half-Life at pH 8:      57.080  days   
      Kb Half-Life at pH 7:       1.563  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.080 (BCF = 1.201)
           log Kow used: 1.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.6E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.631E+018  hours   (6.798E+016 days)
        Half-Life from Model Lake :  1.78E+019  hours   (7.416E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       2.12e-007       1.56         1000       
       Water     43.1            1.44e+003    1000       
       Soil      56.8            2.88e+003    1000       
       Sediment  0.0924          1.3e+004     0          
         Persistence Time: 1.29e+003 hr
    
    
    
    
                        

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