ChemSpider 2D Image | Ethyl 1-{2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl}-3-piperidinecarboxylate | C19H23N3O3S

Ethyl 1-{2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl}-3-piperidinecarboxylate

  • Molecular FormulaC19H23N3O3S
  • Average mass373.469 Da
  • Monoisotopic mass373.146027 Da
  • ChemSpider ID4973689

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

1-{2-Oxo-2-[(4-phényl-1,3-thiazol-2-yl)amino]éthyl}-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]-, ethyl ester [ACD/Index Name]
3-piperidinecarboxylic acid, 1-[2-oxo-2-[[(2Z)-4-phenyl-2(3H)-thiazolylidene]amino]ethyl]-, ethyl ester
Ethyl 1-{2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl}-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl}-3-piperidincarboxylat [German] [ACD/IUPAC Name]
1-[(4-Phenyl-thiazol-2-ylcarbamoyl)-methyl]-piperidine-3-carboxylic acid ethyl ester
879618-47-0 [RN]
ethyl 1-(2-oxo-2-{[(2Z)-4-phenyl-1,3-thiazol-2(3H)-ylidene]amino}ethyl)piperidine-3-carboxylate
ethyl 1-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]piperidine-3-carboxylate
ethyl 1-{[N-(4-phenyl-1,3-thiazol-2-yl)carbamoyl]methyl}piperidine-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ASN 13558543 [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: 1.599
    Molar Refractivity: 101.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.86
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 15.98
    ACD/KOC (pH 5.5): 130.90
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 119.71
    ACD/KOC (pH 7.4): 980.27
    Polar Surface Area: 100 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 298.2±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) =  3.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  553.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.19E-012  (Modified Grain method)
        Subcooled liquid VP: 1.21E-009 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):  4.238
           log Kow used: 3.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  580.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.09E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.177E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.54  (KowWin est)
      Log Kaw used:  -15.351  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.891
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8769
       Biowin2 (Non-Linear Model)     :   0.9829
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2271  (months      )
       Biowin4 (Primary Survey Model) :   3.4602  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2265
       Biowin6 (MITI Non-Linear Model):   0.0340
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4574
     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):  1.61E-007 Pa (1.21E-009 mm Hg)
      Log Koa (Koawin est  ): 18.891
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  18.6 
           Octanol/air (Koa) model:  1.91E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 103.9400 E-12 cm3/molecule-sec
          Half-Life =     0.103 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.235 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.205E+004
          Log Koc:  4.081 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.639E-003  L/mol-sec
      Kb Half-Life at pH 8:      13.400  years  
      Kb Half-Life at pH 7:     133.996  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.025 (BCF = 105.9)
           log Kow used: 3.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.09E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.038E+014  hours   (4.325E+012 days)
        Half-Life from Model Lake : 1.132E+015  hours   (4.718E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.97  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    13.78  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       6.05e-008       2.47         1000       
       Water     9.13            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.869           1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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