ChemSpider 2D Image | Ethyl 5-cyano-6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1,2-dihydro-3-pyridinecarboxylate | C20H22N4O4

Ethyl 5-cyano-6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1,2-dihydro-3-pyridinecarboxylate

  • Molecular FormulaC20H22N4O4
  • Average mass382.413 Da
  • Monoisotopic mass382.164093 Da
  • ChemSpider ID3004944

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

3-Pyridinecarboxylic acid, 5-cyano-1,2-dihydro-6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-, ethyl ester [ACD/Index Name]
5-Cyano-6-[4-(4-méthoxyphényl)-1-pipérazinyl]-2-oxo-1,2-dihydro-3-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-cyano-6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1H-pyridine-3-carboxylic acid ethyl ester
Ethyl 5-cyano-6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1,2-dihydro-3-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl-5-cyan-6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1,2-dihydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
338396-66-0 [RN]
ethyl 5-cyano-2-hydroxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridine-3-carboxylate
ethyl 5-cyano-6-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1,2-dihydropyridine-3-carboxylate
ethyl 5-cyano-6-[4-(4-methoxyphenyl)piperazino]-2-oxo-1,2-dihydro-3-pyridinecarboxylate
ETHYL-5-CYANO-6-[4-(4-METHOXYPHENYL)PIPERAZINO]-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Bionet1_000619 [DBID]
ZINC03052123 [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: 573.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.9±3.0 kJ/mol
    Flash Point: 300.4±30.1 °C
    Index of Refraction: 1.626
    Molar Refractivity: 101.7±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.45
    ACD/LogD (pH 5.5): -1.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.70
    Polar Surface Area: 95 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 62.8±5.0 dyne/cm
    Molar Volume: 287.4±5.0 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) =  0.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  582.16  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.48E-013  (Modified Grain method)
        Subcooled liquid VP: 2.15E-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):  696.6
           log Kow used: 0.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Allylic/Vinyl Nitriles
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.64E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.403E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.57  (KowWin est)
      Log Kaw used:  -16.566  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.136
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9782
       Biowin2 (Non-Linear Model)     :   0.9989
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7900  (months      )
       Biowin4 (Primary Survey Model) :   3.1663  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3102
       Biowin6 (MITI Non-Linear Model):   0.0329
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.6001
     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):  2.87E-008 Pa (2.15E-010 mm Hg)
      Log Koa (Koawin est  ): 17.136
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  105 
           Octanol/air (Koa) model:  3.36E+004 
       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 = 245.5093 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.523 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.040500 E-17 cm3/molecule-sec
          Half-Life =    28.296 Days (at 7E11 mol/cm3)
       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    :  409.4
          Log Koc:  2.612 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.64E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.724E+015  hours   (7.185E+013 days)
        Half-Life from Model Lake : 1.881E+016  hours   (7.838E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       5.22e-008       1.04         1000       
       Water     46.9            1.44e+003    1000       
       Soil      53              2.88e+003    1000       
       Sediment  0.0946          1.3e+004     0          
         Persistence Time: 1.22e+003 hr
    
    
    
    
                        

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