ChemSpider 2D Image | Ethyl 1-{[3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]sulfonyl}-4-piperidinecarboxylate | C20H22N4O4S

Ethyl 1-{[3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]sulfonyl}-4-piperidinecarboxylate

  • Molecular FormulaC20H22N4O4S
  • Average mass414.478 Da
  • Monoisotopic mass414.136169 Da
  • ChemSpider ID2236200

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

1-{[3-(Imidazo[1,2-a]pyrimidin-2-yl)phényl]sulfonyl}-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)sulfonyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{[3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]sulfonyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{[3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]sulfonyl}-4-piperidincarboxylat [German] [ACD/IUPAC Name]
1-(3-Imidazo[1,2-a]pyrimidin-2-yl-benzenesulfonyl)-piperidine-4-carboxylic acid ethyl ester
1-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)sulfonylisonipecotic acid ethyl ester
712282-17-2 [RN]
ethyl 1-((3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)sulfonyl)piperidine-4-carboxylate
ethyl 1-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)sulfonylpiperidine-4-carboxylate
ethyl 1-[(3-(4-hydroimidazo[1,2-a]pyrimidin-2-yl)phenyl)sulfonyl]piperidine-4-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000050929 [DBID]
SMR000078644 [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: 1.673
    Molar Refractivity: 110.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 47.03
    ACD/KOC (pH 5.5): 538.48
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 49.95
    ACD/KOC (pH 7.4): 571.91
    Polar Surface Area: 102 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 58.2±7.0 dyne/cm
    Molar Volume: 294.5±7.0 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) =  2.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  610.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.15E-014  (Modified Grain method)
        Subcooled liquid VP: 3.85E-011 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):  8.781
           log Kow used: 2.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  126.36 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.85E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.683E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.87  (KowWin est)
      Log Kaw used:  -13.442  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.312
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7244
       Biowin2 (Non-Linear Model)     :   0.7690
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4234  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4787  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0297
       Biowin6 (MITI Non-Linear Model):   0.0084
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2497
     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):  5.13E-009 Pa (3.85E-011 mm Hg)
      Log Koa (Koawin est  ): 16.312
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  584 
           Octanol/air (Koa) model:  5.04E+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 =  90.0306 E-12 cm3/molecule-sec
          Half-Life =     0.119 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.426 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    :  4703
          Log Koc:  3.672 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.747E-003  L/mol-sec
      Kb Half-Life at pH 8:      12.575  years  
      Kb Half-Life at pH 7:     125.745  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.511 (BCF = 32.46)
           log Kow used: 2.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.85E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.347E+012  hours   (5.612E+010 days)
        Half-Life from Model Lake : 1.469E+013  hours   (6.122E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.73  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.61  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       0.00029         2.85         1000       
       Water     13.4            900          1000       
       Soil      86.3            1.8e+003     1000       
       Sediment  0.23            8.1e+003     0          
         Persistence Time: 1.75e+003 hr
    
    
    
    
                        

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