ChemSpider 2D Image | Methyl (2E)-5-(4-acetoxyphenyl)-7-methyl-3-oxo-2-(3-pyridinylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C23H19N3O5S

Methyl (2E)-5-(4-acetoxyphenyl)-7-methyl-3-oxo-2-(3-pyridinylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC23H19N3O5S
  • Average mass449.479 Da
  • Monoisotopic mass449.104553 Da
  • ChemSpider ID4506709
  • Double-bond stereo - Double-bond stereo


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

(2E)-5-(4-Acétoxyphényl)-7-méthyl-3-oxo-2-(3-pyridinylméthylène)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 5-[4-(acetyloxy)phenyl]-2,3-dihydro-7-methyl-3-oxo-2-(3-pyridinylmethylene)-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-5-(4-acetoxyphenyl)-7-methyl-3-oxo-2-(3-pyridinylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Methyl (2E)-5-(4-acetoxyphenyl)-7-methyl-3-oxo-2-(pyridin-3-ylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Methyl-(2E)-5-(4-acetoxyphenyl)-7-methyl-3-oxo-2-(3-pyridinylmethylen)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
(E)-methyl 5-(4-acetoxyphenyl)-7-methyl-3-oxo-2-(pyridin-3-ylmethylene)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
473567-91-8 [RN]
methyl (2E)-5-(4-acetyloxyphenyl)-7-methyl-3-oxo-2-(pyridin-3-ylmethylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
methyl (2E)-5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2-(pyridin-3-ylmethylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
methyl (2E)-5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2-[(pyridin-3-yl)methylidene]-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/40639084 [DBID]
BAS 02235031 [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: 605.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.0±3.0 kJ/mol
    Flash Point: 319.9±34.3 °C
    Index of Refraction: 1.666
    Molar Refractivity: 121.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.15
    ACD/KOC (pH 5.5): 497.46
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.28
    ACD/KOC (pH 7.4): 499.09
    Polar Surface Area: 123 Å2
    Polarizability: 48.0±0.5 10-24cm3
    Surface Tension: 53.3±7.0 dyne/cm
    Molar Volume: 325.4±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) =  2.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  585.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  252.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.82E-013  (Modified Grain method)
        Subcooled liquid VP: 1.75E-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):  7.13
           log Kow used: 2.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  258.23 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.71E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.828E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.72  (KowWin est)
      Log Kaw used:  -18.955  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.675
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9375
       Biowin2 (Non-Linear Model)     :   0.9971
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2179  (months      )
       Biowin4 (Primary Survey Model) :   3.8439  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2189
       Biowin6 (MITI Non-Linear Model):   0.0214
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2104
     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):  2.33E-008 Pa (1.75E-010 mm Hg)
      Log Koa (Koawin est  ): 21.675
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  129 
           Octanol/air (Koa) model:  1.16E+009 
       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 =  73.3104 E-12 cm3/molecule-sec
          Half-Life =     0.146 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.751 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
       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    :  1.337E+005
          Log Koc:  5.126 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.501E-001  L/mol-sec
      Kb Half-Life at pH 8:       9.437  days   
      Kb Half-Life at pH 7:      94.368  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.395 (BCF = 24.82)
           log Kow used: 2.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.71E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  4.58E+017  hours   (1.908E+016 days)
        Half-Life from Model Lake : 4.997E+018  hours   (2.082E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.90  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.79  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       1.27e-010       1.59         1000       
       Water     12.5            1.44e+003    1000       
       Soil      87.4            2.88e+003    1000       
       Sediment  0.166           1.3e+004     0          
         Persistence Time: 2.53e+003 hr
    
    
    
    
                        

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