ChemSpider 2D Image | 5-(2-Chloro-6-fluorobenzyl)-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}-1,3,4-oxadiazole-2-carboxamide | C23H25ClFN5O3

5-(2-Chloro-6-fluorobenzyl)-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}-1,3,4-oxadiazole-2-carboxamide

  • Molecular FormulaC23H25ClFN5O3
  • Average mass473.928 Da
  • Monoisotopic mass473.162994 Da
  • ChemSpider ID580609

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

1,3,4-Oxadiazole-2-carboxamide, 5-[(2-chloro-6-fluorophenyl)methyl]-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
5-(2-Chlor-6-fluorbenzyl)-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}-1,3,4-oxadiazol-2-carboxamid [German] [ACD/IUPAC Name]
5-(2-Chloro-6-fluorobenzyl)-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}-1,3,4-oxadiazole-2-carboxamide [ACD/IUPAC Name]
5-(2-Chloro-6-fluorobenzyl)-N-{2-[4-(4-méthoxyphényl)-1-pipérazinyl]éthyl}-1,3,4-oxadiazole-2-carboxamide [French] [ACD/IUPAC Name]
5-[(2-chloro-6-fluorophenyl)methyl]-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-1,3,4-oxadiazole-2-carboxamide
5-(2-Chloro-6-fluoro-benzyl)-[1,3,4]oxadiazole-2-carboxylic acid {2-[4-(4-methoxy-phenyl)-piperazin-1-yl]-ethyl}-amide
5-(2-chloro-6-fluoro-benzyl)-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-1,3,4-oxadiazole-2-carboxamide
5-(2-chloro-6-fluorobenzyl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-1,3,4-oxadiazole-2-carboxamide
5-[(2-chloro-6-fluorophenyl)methyl]-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1,3,4-oxadiazole-2-carboxamide
900269-15-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000083714 [DBID]
SMR000048508 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.585
    Molar Refractivity: 121.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 3.59
    ACD/KOC (pH 5.5): 34.29
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 70.54
    ACD/KOC (pH 7.4): 673.99
    Polar Surface Area: 84 Å2
    Polarizability: 48.3±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 363.9±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) =  3.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  636.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  276.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.4E-014  (Modified Grain method)
        Subcooled liquid VP: 8.25E-012 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):  2.213
           log Kow used: 3.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  246.39 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.28E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.945E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.13  (KowWin est)
      Log Kaw used:  -18.666  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.796
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.4843
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   0.8415  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6501  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3421
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.4032
     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):  1.1E-009 Pa (8.25E-012 mm Hg)
      Log Koa (Koawin est  ): 21.796
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.73E+003 
           Octanol/air (Koa) model:  1.53E+009 
       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 = 264.2581 E-12 cm3/molecule-sec
          Half-Life =     0.040 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    29.142 Min
       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    :  6.547E+004
          Log Koc:  4.816 
    
     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 = 1.713 (BCF = 51.66)
           log Kow used: 3.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.28E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.414E+017  hours   (1.006E+016 days)
        Half-Life from Model Lake : 2.633E+018  hours   (1.097E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.96  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.83  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       2.21e-009       0.972        1000       
       Water     6.1             4.32e+003    1000       
       Soil      93.7            8.64e+003    1000       
       Sediment  0.241           3.89e+004    0          
         Persistence Time: 6.85e+003 hr
    
    
    
    
                        

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