ChemSpider 2D Image | Ethyl (2Z)-5-(4-acetoxyphenyl)-7-methyl-2-[(5-methyl-2-furyl)methylene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C24H22N2O6S

Ethyl (2Z)-5-(4-acetoxyphenyl)-7-methyl-2-[(5-methyl-2-furyl)methylene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC24H22N2O6S
  • Average mass466.506 Da
  • Monoisotopic mass466.119843 Da
  • ChemSpider ID4900396
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-5-(4-Acétoxyphényl)-7-méthyl-2-[(5-méthyl-2-furyl)méthylène]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 5-[4-(acetyloxy)phenyl]-2,3-dihydro-7-methyl-2-[(5-methyl-2-furanyl)methylene]-3-oxo-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-5-(4-acetoxyphenyl)-7-methyl-2-[(5-methyl-2-furyl)methylene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-(2Z)-5-(4-acetoxyphenyl)-7-methyl-2-[(5-methyl-2-furyl)methylen]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
381692-15-5 [RN]
4-{6-(ethoxycarbonyl)-7-methyl-2-[(5-methyl(2-furyl))methylene]-3-oxo-4,5-dihydro-1,3-thiazolidino[3,2-a]pyrimidin-5-yl}phenyl acetate
ethyl (2Z)-5-(4-acetyloxyphenyl)-7-methyl-2-[(5-methylfuran-2-yl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl (2Z)-5-[4-(acetyloxy)phenyl]-7-methyl-2-[(5-methylfuran-2-yl)methylidene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl (2Z)-5-[4-(acetyloxy)phenyl]-7-methyl-2-[(5-methylfuran-2-yl)methylidene]-3-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 589.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.0±3.0 kJ/mol
    Flash Point: 310.5±32.9 °C
    Index of Refraction: 1.643
    Molar Refractivity: 123.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.96
    ACD/LogD (pH 5.5): 3.76
    ACD/BCF (pH 5.5): 424.02
    ACD/KOC (pH 5.5): 2644.14
    ACD/LogD (pH 7.4): 3.76
    ACD/BCF (pH 7.4): 424.02
    ACD/KOC (pH 7.4): 2644.14
    Polar Surface Area: 124 Å2
    Polarizability: 49.1±0.5 10-24cm3
    Surface Tension: 49.8±7.0 dyne/cm
    Molar Volume: 342.4±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) =  4.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  583.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  251.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.93E-013  (Modified Grain method)
        Subcooled liquid VP: 2.02E-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):  0.2409
           log Kow used: 4.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.3896 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.02E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.766E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.32  (KowWin est)
      Log Kaw used:  -15.908  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.228
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1386
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3196  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7695  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2762
       Biowin6 (MITI Non-Linear Model):   0.0337
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5856
     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):  2.69E-008 Pa (2.02E-010 mm Hg)
      Log Koa (Koawin est  ): 20.228
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  111 
           Octanol/air (Koa) model:  4.15E+007 
       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 = 173.9446 E-12 cm3/molecule-sec
          Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.738 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.493750 E-17 cm3/molecule-sec
          Half-Life =     0.121 Days (at 7E11 mol/cm3)
          Half-Life =      2.897 Hrs
       Reaction With Nitrate Radicals May Be Important!
       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    :  2.165E+005
          Log Koc:  5.335 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.500E-001  L/mol-sec
      Kb Half-Life at pH 8:       9.438  days   
      Kb Half-Life at pH 7:      94.381  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.624 (BCF = 421)
           log Kow used: 4.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.02E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.187E+014  hours   (1.745E+013 days)
        Half-Life from Model Lake : 4.568E+015  hours   (1.903E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              46.35  percent
        Total biodegradation:        0.45  percent
        Total sludge adsorption:    45.90  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       1.59e-007       0.978        1000       
       Water     10.4            900          1000       
       Soil      84.4            1.8e+003     1000       
       Sediment  5.17            8.1e+003     0          
         Persistence Time: 1.94e+003 hr
    
    
    
    
                        

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