ChemSpider 2D Image | MFCD02106799 | C19H15N3O3S

MFCD02106799

  • Molecular FormulaC19H15N3O3S
  • Average mass365.406 Da
  • Monoisotopic mass365.083405 Da
  • ChemSpider ID17786465

More details:

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

3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-1-methyl-N-(6-methyl-2-benzothiazolyl)-2-oxo- [ACD/Index Name]
4-Hydroxy-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
4-Hydroxy-1-méthyl-N-(6-méthyl-1,3-benzothiazol-2-yl)-2-oxo-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
4-Hydroxy-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
MFCD02106799
423145-53-3 [RN]
4-HO-1-ME-N(6-ME-1,3-BENZOTHIAZOL-2-YL)-2-OXO-1,2-DIHYDRO-3-QUINOLINECARBOXAMIDE
4-Hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (6-methyl-benzothiazol-2-yl)-amide
4-Hydroxy-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
4-hydroxy-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoquinoline-3-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00622642 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.775
    Molar Refractivity: 100.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 7.85
    ACD/KOC (pH 5.5): 91.79
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.03
    Polar Surface Area: 111 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 84.1±3.0 dyne/cm
    Molar Volume: 241.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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