ChemSpider 2D Image | Ethyl (2Z)-5-(4-acetoxy-3-methoxyphenyl)-2-(2-chlorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C26H23ClN2O6S

Ethyl (2Z)-5-(4-acetoxy-3-methoxyphenyl)-2-(2-chlorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC26H23ClN2O6S
  • Average mass526.989 Da
  • Monoisotopic mass526.096558 Da
  • ChemSpider ID4661411

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-5-(4-Acétoxy-3-méthoxyphényl)-2-(2-chlorobenzylidène)-7-méthyl-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)-3-methoxyphenyl]-2-[(2-chlorophenyl)methylene]-2,3-dihydro-7-methyl-3-oxo-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-5-(4-acetoxy-3-methoxyphenyl)-2-(2-chlorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-(2Z)-5-(4-acetoxy-3-methoxyphenyl)-2-(2-chlorbenzyliden)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
312936-82-6 [RN]
4-{2-[(2-chlorophenyl)methylene]-6-(ethoxycarbonyl)-7-methyl-3-oxo(4,5-dihydro -1,3-thiazolidino[3,2-a]pyrimidin-5-yl)}-2-methoxyphenyl acetate
4-{2-[(2-chlorophenyl)methylene]-6-(ethoxycarbonyl)-7-methyl-3-oxo(4,5-dihydro-1,3-thiazolidino[3,2-a]pyrimidin-5-yl)}-2-methoxyphenyl acetate
ethyl (2Z)-5-(4-acetyloxy-3-methoxyphenyl)-2-[(2-chlorophenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-(2-chlorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 5-[4-(acetyloxy)-3-methoxyphenyl]-2-(2-chlorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-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: 626.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.8±3.0 kJ/mol
    Flash Point: 332.9±34.3 °C
    Index of Refraction: 1.636
    Molar Refractivity: 137.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 5.09
    ACD/LogD (pH 5.5): 4.68
    ACD/BCF (pH 5.5): 2124.17
    ACD/KOC (pH 5.5): 8379.13
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 2124.17
    ACD/KOC (pH 7.4): 8379.13
    Polar Surface Area: 120 Å2
    Polarizability: 54.5±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 383.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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