Found 851 results

Search term: MF = 'C_{33}H_{29}N_{3}O_{4}'
ChemSpider 2D Image | N'-{(E)-[4-(Benzyloxy)-3-methoxyphenyl]methylene}-2-(2-ethoxyphenyl)-4-quinolinecarbohydrazide | C33H29N3O4

N'-{(E)-[4-(Benzyloxy)-3-methoxyphenyl]methylene}-2-(2-ethoxyphenyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC33H29N3O4
  • Average mass531.601 Da
  • Monoisotopic mass531.215820 Da
  • ChemSpider ID7955430

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(2-ethoxyphenyl)-, 2-[(1E)-[3-methoxy-4-(phenylmethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(E)-[4-(Benzyloxy)-3-methoxyphenyl]methylen}-2-(2-ethoxyphenyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(E)-[4-(Benzyloxy)-3-méthoxyphényl]méthylène}-2-(2-éthoxyphényl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-{(E)-[4-(Benzyloxy)-3-methoxyphenyl]methylene}-2-(2-ethoxyphenyl)-4-quinolinecarbohydrazide [ACD/IUPAC Name]
N'-{(E)-[4-(Benzyloxy)-3-methoxyphenyl]methylene}-2-(2-ethoxyphenyl)quinoline-4-carbohydrazide
2-(2-ethoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]quinoline-4-carboxamide
2-(2-Ethoxy-phenyl)-quinoline-4-carboxylic acid (4-benzyloxy-3-methoxy-benzylidene)-hydrazide
444923-47-1 [RN]
KNJJQSCFBDKSEF-KEIPNQJHSA-N
N`-[(1E)-[4-(BENZYLOXY)-3-METHOXYPHENYL]METHYLIDENE]-2-(2-ETHOXYPHENYL)QUINOLINE-4-CARBOHYDRAZIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15603137 [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: 1.609
    Molar Refractivity: 155.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 6.19
    ACD/LogD (pH 5.5): 5.87
    ACD/BCF (pH 5.5): 17016.71
    ACD/KOC (pH 5.5): 37083.64
    ACD/LogD (pH 7.4): 5.87
    ACD/BCF (pH 7.4): 17111.90
    ACD/KOC (pH 7.4): 37291.10
    Polar Surface Area: 82 Å2
    Polarizability: 61.7±0.5 10-24cm3
    Surface Tension: 44.6±7.0 dyne/cm
    Molar Volume: 449.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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