ChemSpider 2D Image | N-{4-[(1E)-N-{[2-(4-Ethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclopentanecarboxamide | C32H32N4O3

N-{4-[(1E)-N-{[2-(4-Ethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclopentanecarboxamide

  • Molecular FormulaC32H32N4O3
  • Average mass520.622 Da
  • Monoisotopic mass520.247437 Da
  • ChemSpider ID7883047

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(4-ethoxyphenyl)-, 2-[(1E)-1-[4-[(cyclopentylcarbonyl)amino]phenyl]ethylidene]hydrazide [ACD/Index Name]
N-{4-[(1E)-N-{[2-(4-Ethoxyphenyl)-4-chinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-{4-[(1E)-N-{[2-(4-Éthoxyphényl)-4-quinoléinyl]carbonyl}ethanehydrazonoyl]phényl}cyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-{4-[(1E)-N-{[2-(4-Ethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclopentanecarboxamide [ACD/IUPAC Name]
N-{4-[(1E)-N-{[2-(4-Ethoxyphenyl)quinolin-4-yl]carbonyl}ethanehydrazonoyl]phenyl}cyclopentanecarboxamide
444934-45-6 [RN]
Cyclopentanecarboxylic acid [4-(1-{[2-(4-ethoxy-phenyl)-quinoline-4-carbonyl]-hydrazono}-ethyl)-phenyl]-amide
MAMSWVBGLYPSSG-XICOUIIWSA-N
MFCD02607022
N-[(E)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15606184 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.640
    Molar Refractivity: 152.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 6.03
    ACD/LogD (pH 5.5): 5.53
    ACD/BCF (pH 5.5): 9460.09
    ACD/KOC (pH 5.5): 24353.88
    ACD/LogD (pH 7.4): 5.54
    ACD/BCF (pH 7.4): 9530.86
    ACD/KOC (pH 7.4): 24536.06
    Polar Surface Area: 93 Å2
    Polarizability: 60.3±0.5 10-24cm3
    Surface Tension: 47.7±7.0 dyne/cm
    Molar Volume: 422.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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