ChemSpider 2D Image | MFCD02164764 | C23H24Cl2N2O3

MFCD02164764

  • Molecular FormulaC23H24Cl2N2O3
  • Average mass447.354 Da
  • Monoisotopic mass446.116394 Da
  • ChemSpider ID21490176

More details:

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

3-Quinolinecarboxamide, N-(2,3-dichlorophenyl)-1-heptyl-1,2-dihydro-4-hydroxy-2-oxo- [ACD/Index Name]
MFCD02164764
N-(2,3-Dichlorophényl)-1-heptyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(2,3-Dichlorophenyl)-1-heptyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
N-(2,3-dichlorophenyl)-1-heptyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
N-(2,3-Dichlorphenyl)-1-heptyl-4-hydroxy-2-oxo-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
376623-82-4 [RN]
N-(2,3-DICHLOROPHENYL)-1-HEPTYL-4-HO-2-OXO-1,2-DIHYDRO-3-QUINOLINECARBOXAMIDE
N-(2,3-dichlorophenyl)-1-heptyl-4-hydroxy-2-oxoquinoline-3-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 593.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.1±3.0 kJ/mol
    Flash Point: 312.9±30.1 °C
    Index of Refraction: 1.637
    Molar Refractivity: 119.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 6.14
    ACD/LogD (pH 5.5): 5.41
    ACD/BCF (pH 5.5): 5086.02
    ACD/KOC (pH 5.5): 9674.54
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 86.74
    ACD/KOC (pH 7.4): 164.99
    Polar Surface Area: 70 Å2
    Polarizability: 47.3±0.5 10-24cm3
    Surface Tension: 59.3±3.0 dyne/cm
    Molar Volume: 332.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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