ChemSpider 2D Image | 3-[4-(1H-Benzimidazol-2-yl)-1-piperidinyl]-1-(4-methoxyphenyl)-2,5-pyrrolidinedione | C23H24N4O3

3-[4-(1H-Benzimidazol-2-yl)-1-piperidinyl]-1-(4-methoxyphenyl)-2,5-pyrrolidinedione

  • Molecular FormulaC23H24N4O3
  • Average mass404.462 Da
  • Monoisotopic mass404.184845 Da
  • ChemSpider ID2223094

More details:






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

2,5-Pyrrolidinedione, 3-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-(4-methoxyphenyl)- [ACD/Index Name]
3-[4-(1H-Benzimidazol-2-yl)-1-piperidinyl]-1-(4-methoxyphenyl)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
3-[4-(1H-Benzimidazol-2-yl)-1-piperidinyl]-1-(4-methoxyphenyl)-2,5-pyrrolidinedione [ACD/IUPAC Name]
3-[4-(1H-Benzimidazol-2-yl)-1-pipéridinyl]-1-(4-méthoxyphényl)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
3-(4-benzimidazol-2-ylpiperidyl)-1-(4-methoxyphenyl)azolidine-2,5-dione
3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
3-[4-(1H-Benzoimidazol-2-yl)-piperidin-1-yl]-1-(4-methoxy-phenyl)-pyrrolidine-2,5-dione
590378-14-6 [RN]

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

A3320/0141069 [DBID]
MLS000536287 [DBID]
SMR000143325 [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: 734.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.2±3.0 kJ/mol
    Flash Point: 398.2±32.9 °C
    Index of Refraction: 1.671
    Molar Refractivity: 112.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 2.72
    ACD/KOC (pH 5.5): 45.65
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.47
    ACD/KOC (pH 7.4): 209.32
    Polar Surface Area: 79 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 65.3±3.0 dyne/cm
    Molar Volume: 302.0±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) =  2.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  713.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  312.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.17E-017  (Modified Grain method)
        Subcooled liquid VP: 7.06E-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):  55.32
           log Kow used: 2.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  27.661 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.33E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.012E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.01  (KowWin est)
      Log Kaw used:  -13.752  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.762
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5363
       Biowin2 (Non-Linear Model)     :   0.1060
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9176  (months      )
       Biowin4 (Primary Survey Model) :   2.9848  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2133
       Biowin6 (MITI Non-Linear Model):   0.0017
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5458
     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):  9.41E-012 Pa (7.06E-014 mm Hg)
      Log Koa (Koawin est  ): 15.762
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.19E+005 
           Octanol/air (Koa) model:  1.42E+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 = 226.1398 E-12 cm3/molecule-sec
          Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.568 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    :  1.06E+004
          Log Koc:  4.025 
    
     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 = 0.847 (BCF = 7.026)
           log Kow used: 2.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.33E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.719E+012  hours   (1.133E+011 days)
        Half-Life from Model Lake : 2.967E+013  hours   (1.236E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.25  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.16  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       0.0307          1.14         1000       
       Water     27.1            1.44e+003    1000       
       Soil      72.8            2.88e+003    1000       
       Sediment  0.108           1.3e+004     0          
         Persistence Time: 1.3e+003 hr
    
    
    
    
                        

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