ChemSpider 2D Image | 1-(1,3-Benzothiazol-2-yl)-4-benzoyl-3-hydroxy-5-(4-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C24H16N2O4S

1-(1,3-Benzothiazol-2-yl)-4-benzoyl-3-hydroxy-5-(4-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC24H16N2O4S
  • Average mass428.460 Da
  • Monoisotopic mass428.083069 Da
  • ChemSpider ID17781363

More details:

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

1-(1,3-Benzothiazol-2-yl)-4-benzoyl-3-hydroxy-5-(4-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(1,3-Benzothiazol-2-yl)-4-benzoyl-3-hydroxy-5-(4-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(1,3-Benzothiazol-2-yl)-4-benzoyl-3-hydroxy-5-(4-hydroxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(2-benzothiazolyl)-4-benzoyl-1,5-dihydro-3-hydroxy-5-(4-hydroxyphenyl)- [ACD/Index Name]
1-(benzo[d]thiazol-2-yl)-4-benzoyl-3-hydroxy-5-(4-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
1-(benzo[d]thiazol-2-yl)-4-benzoyl-3-hydroxy-5-(4-hydroxyphenyl)-1H-pyrrol-2(5H)-one
421577-19-7 [RN]
4-benzoyl-1-(1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-hydroxyphenyl)-2,5-dihydro-1H-pyrrol-2-one

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 647.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.3±3.0 kJ/mol
    Flash Point: 345.2±34.3 °C
    Index of Refraction: 1.773
    Molar Refractivity: 118.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 20.29
    ACD/KOC (pH 5.5): 151.98
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.61
    Polar Surface Area: 119 Å2
    Polarizability: 46.8±0.5 10-24cm3
    Surface Tension: 82.9±3.0 dyne/cm
    Molar Volume: 283.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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