ChemSpider 2D Image | Ethyl 2-{3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-2-oxo-5-phenyl-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate | C27H24N2O6S

Ethyl 2-{3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-2-oxo-5-phenyl-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate

  • Molecular FormulaC27H24N2O6S
  • Average mass504.554 Da
  • Monoisotopic mass504.135498 Da
  • ChemSpider ID12136856

More details:

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

2-{3-Hydroxy-4-[(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-2-oxo-5-phényl-2,5-dihydro-1H-pyrrol-1-yl}-4-méthyl-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-[3-[(2,3-dihydro-2-methyl-5-benzofuranyl)carbonyl]-2,5-dihydro-4-hydroxy-5-oxo-2-phenyl-1H-pyrrol-1-yl]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-{3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-2-oxo-5-phenyl-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-{3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-2-oxo-5-phenyl-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
618426-38-3 [RN]
ethyl 2-(3-hydroxy-4-(2-methyl-2,3-dihydrobenzofuran-5-carbonyl)-2-oxo-5-phenyl-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate
ethyl 2-[3-hydroxy-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-2-oxo-5-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
ethyl 2-{3-hydroxy-4-[(2-methyl(2,3-dihydrobenzo[b]furan-5-yl))carbonyl]-2-oxo-5-phenyl(3-pyrrolinyl)}-4-methyl-1,3-thiazole-5-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: 672.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.8±3.0 kJ/mol
    Flash Point: 360.5±34.3 °C
    Index of Refraction: 1.660
    Molar Refractivity: 133.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.12
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 68.83
    ACD/KOC (pH 5.5): 364.35
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 1.19
    ACD/KOC (pH 7.4): 6.29
    Polar Surface Area: 134 Å2
    Polarizability: 52.9±0.5 10-24cm3
    Surface Tension: 63.9±3.0 dyne/cm
    Molar Volume: 361.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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