ChemSpider 2D Image | MFCD02162292 | C24H26BrN3O3

MFCD02162292

  • Molecular FormulaC24H26BrN3O3
  • Average mass484.385 Da
  • Monoisotopic mass483.115753 Da
  • ChemSpider ID22845551

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Quinolinecarboxylic acid, 1-heptyl-1,2-dihydro-4-hydroxy-2-oxo-, 2-[(1E)-(3-bromophenyl)methylene]hydrazide [ACD/Index Name]
MFCD02162292
N'-[(E)-(3-Bromophényl)méthylène]-1-heptyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(E)-(3-Bromophenyl)methylene]-1-heptyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarbohydrazide [ACD/IUPAC Name]
N'-[(E)-(3-Bromophenyl)methylene]-1-heptyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbohydrazide
N'-[(E)-(3-Bromphenyl)methylen]-1-heptyl-4-hydroxy-2-oxo-1,2-dihydro-3-chinolincarbohydrazid [German] [ACD/IUPAC Name]
376603-51-9 [RN]
N'-(3-BR-BENZYLIDENE)-1-HEPTYL-4-HO-2-OXO-1,2-DIHYDRO-3-QUINOLINECARBOHYDRAZIDE
N'-[(E)-(3-bromophenyl)methylidene]-1-heptyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbohydrazide
N-[(E)-(3-bromophenyl)methylideneamino]-1-heptyl-4-hydroxy-2-oxoquinoline-3-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.621
    Molar Refractivity: 125.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 7.04
    ACD/LogD (pH 5.5): 4.84
    ACD/BCF (pH 5.5): 1811.27
    ACD/KOC (pH 5.5): 4466.19
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 30.62
    ACD/KOC (pH 7.4): 75.50
    Polar Surface Area: 82 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 48.8±7.0 dyne/cm
    Molar Volume: 356.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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