ChemSpider 2D Image | N-{3-[(1E)-N-{[2-(3,4-Dimethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}-2,2-dimethylpropanamide | C31H32N4O4

N-{3-[(1E)-N-{[2-(3,4-Dimethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}-2,2-dimethylpropanamide

  • Molecular FormulaC31H32N4O4
  • Average mass524.610 Da
  • Monoisotopic mass524.242371 Da
  • ChemSpider ID7920127

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(3,4-dimethoxyphenyl)-, 2-[(1E)-1-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]ethylidene]hydrazide [ACD/Index Name]
N-{3-[(1E)-N-{[2-(3,4-Dimethoxyphenyl)-4-chinolinyl]carbonyl}ethanehydrazonoyl]phenyl}-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-{3-[(1E)-N-{[2-(3,4-Diméthoxyphényl)-4-quinoléinyl]carbonyl}ethanehydrazonoyl]phényl}-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-{3-[(1E)-N-{[2-(3,4-Dimethoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-{3-[(1E)-N-{[2-(3,4-Dimethoxyphenyl)quinolin-4-yl]carbonyl}ethanehydrazonoyl]phenyl}-2,2-dimethylpropanamide
2-(3,4-dimethoxyphenyl)-N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]quinoline-4-carboxamide
445243-35-6 [RN]
LOXXZIQBHPXXJM-ALQBTCKLSA-N
MFCD02375067
N-[3-((1E)-2-{[2-(3,4-dimethoxyphenyl)(4-quinolyl)]carbonylamino}-1-methyl-2-azavinyl)phenyl]-2,2-dimethylpropanamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41025590 [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: 1.598
    Molar Refractivity: 151.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.82
    ACD/LogD (pH 5.5): 4.77
    ACD/BCF (pH 5.5): 2471.80
    ACD/KOC (pH 5.5): 9317.27
    ACD/LogD (pH 7.4): 4.77
    ACD/BCF (pH 7.4): 2490.88
    ACD/KOC (pH 7.4): 9389.21
    Polar Surface Area: 102 Å2
    Polarizability: 60.0±0.5 10-24cm3
    Surface Tension: 42.3±7.0 dyne/cm
    Molar Volume: 443.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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