ChemSpider 2D Image | N-{3-[(1E)-N-{[2-(3-Butoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}-2,2-dimethylpropanamide | C33H36N4O3

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

  • Molecular FormulaC33H36N4O3
  • Average mass536.664 Da
  • Monoisotopic mass536.278748 Da
  • ChemSpider ID7904611

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(3-butoxyphenyl)-, 2-[(1E)-1-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]ethylidene]hydrazide [ACD/Index Name]
N-{3-[(1E)-N-{[2-(3-Butoxyphenyl)-4-chinolinyl]carbonyl}ethanehydrazonoyl]phenyl}-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-{3-[(1E)-N-{[2-(3-Butoxyphényl)-4-quinoléinyl]carbonyl}ethanehydrazonoyl]phényl}-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-{3-[(1E)-N-{[2-(3-Butoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-{3-[(1E)-N-{[2-(3-Butoxyphenyl)quinolin-4-yl]carbonyl}ethanehydrazonoyl]phenyl}-2,2-dimethylpropanamide
2-(3-butoxyphenyl)-N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]quinoline-4-carboxamide
445243-78-7 [RN]
MFCD02374937
N-[3-((1E)-2-{[2-(3-butoxyphenyl)(4-quinolyl)]carbonylamino}-1-methyl-2-azavinyl)phenyl]-2,2-dimethylpropanamide
N-[3-(1-{[2-(3-Butoxy-phenyl)-quinoline-4-carbonyl]-hydrazono}-ethyl)-phenyl]-2,2-dimethyl-propionamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41025645 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.594
    Molar Refractivity: 159.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 6.70
    ACD/LogD (pH 5.5): 6.07
    ACD/BCF (pH 5.5): 24085.14
    ACD/KOC (pH 5.5): 47534.88
    ACD/LogD (pH 7.4): 6.07
    ACD/BCF (pH 7.4): 24272.38
    ACD/KOC (pH 7.4): 47904.42
    Polar Surface Area: 93 Å2
    Polarizability: 63.2±0.5 10-24cm3
    Surface Tension: 42.0±7.0 dyne/cm
    Molar Volume: 469.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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