ChemSpider 2D Image | N'-[(E)-{3-Allyl-4-[(4-chlorobenzyl)oxy]-5-ethoxyphenyl}methylene]-5-nitro-1-benzofuran-2-carbohydrazide | C28H24ClN3O6

N'-[(E)-{3-Allyl-4-[(4-chlorobenzyl)oxy]-5-ethoxyphenyl}methylene]-5-nitro-1-benzofuran-2-carbohydrazide

  • Molecular FormulaC28H24ClN3O6
  • Average mass533.960 Da
  • Monoisotopic mass533.135376 Da
  • ChemSpider ID7907982

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Benzofurancarboxylic acid, 5-nitro-, 2-[(1E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(2-propen-1-yl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(E)-{3-Allyl-4-[(4-chlorbenzyl)oxy]-5-ethoxyphenyl}methylen]-5-nitro-1-benzofuran-2-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-{3-Allyl-4-[(4-chlorobenzyl)oxy]-5-ethoxyphenyl}methylene]-5-nitro-1-benzofuran-2-carbohydrazide [ACD/IUPAC Name]
N'-[(E)-{3-Allyl-4-[(4-chlorobenzyl)oxy]-5-éthoxyphényl}méthylène]-5-nitro-1-benzofurane-2-carbohydrazide [French] [ACD/IUPAC Name]
474481-79-3 [RN]
5-Nitro-benzofuran-2-carboxylic acid [3-allyl-4-(4-chloro-benzyloxy)-5-ethoxy-benzylidene]-hydrazide
N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide
N'-[(E)-{4-[(4-chlorobenzyl)oxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene]-5-nitro-1-benzofuran-2-carbohydrazide
N`-[(1E)-{4-[(4-CHLOROPHENYL)METHOXY]-3-ETHOXY-5-(PROP-2-EN-1-YL)PHENYL}METHYLIDENE]-5-NITRO-1-BENZOFURAN-2-CARBOHYDRAZIDE

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.616
    Molar Refractivity: 142.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 6.03
    ACD/LogD (pH 5.5): 5.56
    ACD/BCF (pH 5.5): 9885.22
    ACD/KOC (pH 5.5): 25188.36
    ACD/LogD (pH 7.4): 5.56
    ACD/BCF (pH 7.4): 9880.48
    ACD/KOC (pH 7.4): 25176.27
    Polar Surface Area: 119 Å2
    Polarizability: 56.5±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 407.7±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement