ChemSpider 2D Image | N-[3-(2,2-Diphenylhydrazino)-3-oxopropyl]-2-[(4-methoxybenzoyl)amino]benzamide | C30H28N4O4

N-[3-(2,2-Diphenylhydrazino)-3-oxopropyl]-2-[(4-methoxybenzoyl)amino]benzamide

  • Molecular FormulaC30H28N4O4
  • Average mass508.568 Da
  • Monoisotopic mass508.211060 Da
  • ChemSpider ID3419306

More details:

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

N-[3-(2,2-Diphenylhydrazino)-3-oxopropyl]-2-[(4-methoxybenzoyl)amino]benzamid [German] [ACD/IUPAC Name]
N-[3-(2,2-Diphenylhydrazino)-3-oxopropyl]-2-[(4-methoxybenzoyl)amino]benzamide [ACD/IUPAC Name]
N-[3-(2,2-Diphénylhydrazino)-3-oxopropyl]-2-[(4-méthoxybenzoyl)amino]benzamide [French] [ACD/IUPAC Name]
N-[3-(2,2-Diphenylhydrazino)-3-oxopropyl]-2-[(4-methoxybenzoyl)amino]benzamide (non-preferred name)
Propanoic acid, 3-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]-, 2,2-diphenylhydrazide [ACD/Index Name]
374550-72-8 [RN]
N-[3-(2,2-diphenylhydrazinyl)-3-oxopropyl]-2-[(4-methoxybenzoyl)amino]benzamide
N-[3-(2,2-diphenylhydrazinyl)-3-oxopropyl]-2-{[(4-methoxyphenyl)carbonyl]amino}benzamide (non-preferred name)

    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: 1.659
    Molar Refractivity: 147.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.15
    ACD/LogD (pH 5.5): 4.45
    ACD/BCF (pH 5.5): 1421.58
    ACD/KOC (pH 5.5): 6285.67
    ACD/LogD (pH 7.4): 4.45
    ACD/BCF (pH 7.4): 1421.44
    ACD/KOC (pH 7.4): 6285.04
    Polar Surface Area: 100 Å2
    Polarizability: 58.5±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 400.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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