ChemSpider 2D Image | N-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-oxo-4H-chromene-2-carbohydrazide | C19H15N3O3S

N-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-oxo-4H-chromene-2-carbohydrazide

  • Molecular FormulaC19H15N3O3S
  • Average mass365.406 Da
  • Monoisotopic mass365.083405 Da
  • ChemSpider ID73995671

More details:

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

4H-1-Benzopyran-2-carboxylic acid, 4-oxo-, 1-(4,6-dimethyl-2-benzothiazolyl)hydrazide [ACD/Index Name]
N-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-oxo-4H-chromen-2-carbohydrazid [German] [ACD/IUPAC Name]
N-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-oxo-4H-chromene-2-carbohydrazide [ACD/IUPAC Name]
N-(4,6-Diméthyl-1,3-benzothiazol-2-yl)-4-oxo-4H-chromène-2-carbohydrazide [French] [ACD/IUPAC Name]
851987-28-5 [RN]
N-(4,6-dimethylbenzo[d]thiazol-2-yl)-4-oxo-4H-chromene-2-carbohydrazide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 546.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.6±3.0 kJ/mol
    Flash Point: 284.5±32.9 °C
    Index of Refraction: 1.748
    Molar Refractivity: 101.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 80.21
    ACD/KOC (pH 5.5): 802.65
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 80.30
    ACD/KOC (pH 7.4): 803.56
    Polar Surface Area: 114 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 77.9±3.0 dyne/cm
    Molar Volume: 248.8±3.0 cm3

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