ChemSpider 2D Image | 2-[2-(3,4-Dimethoxybenzyl)-1H-benzimidazol-1-yl]-N'-[(E)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene]acetohydrazide | C31H30N4O5

2-[2-(3,4-Dimethoxybenzyl)-1H-benzimidazol-1-yl]-N'-[(E)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene]acetohydrazide

  • Molecular FormulaC31H30N4O5
  • Average mass538.594 Da
  • Monoisotopic mass538.221619 Da
  • ChemSpider ID12945461

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Benzimidazole-1-acetic acid, 2-[(3,4-dimethoxyphenyl)methyl]-, 2-[(1E)-(6,7,8,9-tetrahydro-2-hydroxy-1-dibenzofuranyl)methylene]hydrazide [ACD/Index Name]
2-[2-(3,4-Dimethoxybenzyl)-1H-benzimidazol-1-yl]-N'-[(E)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[2-(3,4-Dimethoxybenzyl)-1H-benzimidazol-1-yl]-N'-[(E)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene]acetohydrazide [ACD/IUPAC Name]
2-[2-(3,4-Diméthoxybenzyl)-1H-benzimidazol-1-yl]-N'-[(E)-(2-hydroxy-6,7,8,9-tétrahydrodibenzo[b,d]furan-1-yl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
(E)-2-(2-(3,4-dimethoxybenzyl)-1H-benzo[d]imidazol-1-yl)-N'-((2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene)acetohydrazide
1-[(E)-(2-{[2-(3,4-dimethoxybenzyl)-1H-3,1-benzimidazol-3-ium-1-yl]acetyl}hydrazinylidene)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-olate
2-[2-(3,4-dimethoxybenzyl)-1H-benzimidazol-1-yl]-N'-[(E)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]acetohydrazide
2-[2-[(3,4-DIMETHOXYPHENYL)METHYL]BENZIMIDAZOL-1-YL]-N-[(E)-(2-HYDROXY-6,7,8,9-TETRAHYDRODIBENZOFURAN-1-YL)METHYLIDENEAMINO]ACETAMIDE
374615-53-9 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.673
    Molar Refractivity: 148.7±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 7.67
    ACD/LogD (pH 5.5): 5.24
    ACD/BCF (pH 5.5): 5564.85
    ACD/KOC (pH 5.5): 16418.90
    ACD/LogD (pH 7.4): 5.03
    ACD/BCF (pH 7.4): 3417.75
    ACD/KOC (pH 7.4): 10083.94
    Polar Surface Area: 111 Å2
    Polarizability: 59.0±0.5 10-24cm3
    Surface Tension: 52.7±7.0 dyne/cm
    Molar Volume: 396.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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