ChemSpider 2D Image | Ethyl 1-{9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}-4-piperidinecarboxylate | C22H24N4O4S2

Ethyl 1-{9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}-4-piperidinecarboxylate

  • Molecular FormulaC22H24N4O4S2
  • Average mass472.580 Da
  • Monoisotopic mass472.123901 Da
  • ChemSpider ID1264538
  • Double-bond stereo - Double-bond stereo


More details:






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

1-{9-Méthyl-3-[(Z)-(3-méthyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidène)méthyl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-5-thiazolidinylidene)methyl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl 1-{9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}piperidine-4-carboxylate
Ethyl-1-{9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-yliden)methyl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}-4-piperidincarboxylat [German] [ACD/IUPAC Name]
615271-92-6 [RN]
AC1LU466
AKOS002178321
ethyl 1-(9-methyl-3-{[(5Z)-3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)piperidine-4-carboxylate
ethyl 1-[9-methyl-3-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 514.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.6±3.0 kJ/mol
    Flash Point: 265.0±32.9 °C
    Index of Refraction: 1.702
    Molar Refractivity: 127.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 4.12
    ACD/KOC (pH 5.5): 95.95
    ACD/LogD (pH 7.4): 1.11
    ACD/BCF (pH 7.4): 4.12
    ACD/KOC (pH 7.4): 95.95
    Polar Surface Area: 140 Å2
    Polarizability: 50.4±0.5 10-24cm3
    Surface Tension: 56.1±7.0 dyne/cm
    Molar Volume: 328.4±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) =  0.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  695.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  304.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.62E-016  (Modified Grain method)
        Subcooled liquid VP: 2.15E-013 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):  208.2
           log Kow used: 0.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  40413 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.22E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.838E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.83  (KowWin est)
      Log Kaw used:  -12.474  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.304
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9118
       Biowin2 (Non-Linear Model)     :   0.9717
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9318  (months      )
       Biowin4 (Primary Survey Model) :   3.5177  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0149
       Biowin6 (MITI Non-Linear Model):   0.0018
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1501
     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-011 Pa (2.15E-013 mm Hg)
      Log Koa (Koawin est  ): 13.304
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.05E+005 
           Octanol/air (Koa) model:  4.94 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 242.7278 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.529 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     6.075000 E-17 cm3/molecule-sec
          Half-Life =     0.189 Days (at 7E11 mol/cm3)
          Half-Life =      4.527 Hrs
       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    :  9731
          Log Koc:  3.988 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.22E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.548E+011  hours   (6.452E+009 days)
        Half-Life from Model Lake : 1.689E+012  hours   (7.038E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       0.0481          0.857        1000       
       Water     51.2            1.44e+003    1000       
       Soil      48.7            2.88e+003    1000       
       Sediment  0.106           1.3e+004     0          
         Persistence Time: 788 hr
    
    
    
    
                        

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