ChemSpider 2D Image | 1-Allyl-N-(4-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide | C20H17ClN2O3

1-Allyl-N-(4-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC20H17ClN2O3
  • Average mass368.814 Da
  • Monoisotopic mass368.092773 Da
  • ChemSpider ID17732489

More details:

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

1-Allyl-N-(4-chlorbenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
1-Allyl-N-(4-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
1-Allyl-N-(4-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
1-Allyl-N-(4-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
3-Quinolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,2-dihydro-4-hydroxy-2-oxo-1-(2-propen-1-yl)- [ACD/Index Name]
N-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-1-prop-2-enyl-3-quinolinecarboxamide
1-Allyl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid 4-chloro-benzylamide
1-allyl-N-(4-chlorobenzyl)-2-hydroxy-4-keto-quinoline-3-carboxamide
331259-98-4 [RN]
N-(4-chlorobenzyl)-4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 576.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.7±3.0 kJ/mol
    Flash Point: 302.1±30.1 °C
    Index of Refraction: 1.650
    Molar Refractivity: 99.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 13.55
    ACD/KOC (pH 5.5): 134.14
    ACD/LogD (pH 7.4): 0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.27
    Polar Surface Area: 70 Å2
    Polarizability: 39.3±0.5 10-24cm3
    Surface Tension: 59.4±3.0 dyne/cm
    Molar Volume: 272.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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