ChemSpider 2D Image | N-{4-[(1E)-N-{[2-(4-Butoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclobutanecarboxamide | C33H34N4O3

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

  • Molecular FormulaC33H34N4O3
  • Average mass534.648 Da
  • Monoisotopic mass534.263062 Da
  • ChemSpider ID7950724

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(4-butoxyphenyl)-, 2-[(1E)-1-[4-[(cyclobutylcarbonyl)amino]phenyl]ethylidene]hydrazide [ACD/Index Name]
N-{4-[(1E)-N-{[2-(4-Butoxyphenyl)-4-chinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-{4-[(1E)-N-{[2-(4-Butoxyphényl)-4-quinoléinyl]carbonyl}ethanehydrazonoyl]phényl}cyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-{4-[(1E)-N-{[2-(4-Butoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclobutanecarboxamide [ACD/IUPAC Name]
N-{4-[(1E)-N-{[2-(4-Butoxyphenyl)quinolin-4-yl]carbonyl}ethanehydrazonoyl]phenyl}cyclobutanecarboxamide
2-(4-butoxyphenyl)-N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide
444924-98-5 [RN]
Cyclobutanecarboxylic acid [4-(1-{[2-(4-butoxy-phenyl)-quinoline-4-carbonyl]-hydrazono}-ethyl)-phenyl]-amide
MFCD02372349
N-{4-[(1E)-1-({[2-(4-BUTOXYPHENYL)QUINOLIN-4-YL]FORMAMIDO}IMINO)ETHYL]PHENYL}CYCLOBUTANECARBOXAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15603619 [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: 1.634
    Molar Refractivity: 156.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 6.53
    ACD/LogD (pH 5.5): 5.76
    ACD/BCF (pH 5.5): 13887.19
    ACD/KOC (pH 5.5): 32056.04
    ACD/LogD (pH 7.4): 5.76
    ACD/BCF (pH 7.4): 13990.34
    ACD/KOC (pH 7.4): 32294.15
    Polar Surface Area: 93 Å2
    Polarizability: 62.2±0.5 10-24cm3
    Surface Tension: 47.1±7.0 dyne/cm
    Molar Volume: 438.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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