ChemSpider 2D Image | 2-{2-Bromo-4-[(E)-{[hydroxy(diphenyl)acetyl]hydrazono}methyl]phenoxy}-N-phenylacetamide | C29H24BrN3O4

2-{2-Bromo-4-[(E)-{[hydroxy(diphenyl)acetyl]hydrazono}methyl]phenoxy}-N-phenylacetamide

  • Molecular FormulaC29H24BrN3O4
  • Average mass558.423 Da
  • Monoisotopic mass557.095032 Da
  • ChemSpider ID7911121

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2-Bromo-4-{(E)-[(2-hydroxy-2,2-diphénylacétyl)hydrazono]méthyl}phénoxy)-N-phénylacétamide [French] [ACD/IUPAC Name]
2-{2-Brom-4-[(E)-{[hydroxy(diphenyl)acetyl]hydrazono}methyl]phenoxy}-N-phenylacetamid [German] [ACD/IUPAC Name]
2-{2-Bromo-4-[(E)-{[hydroxy(diphenyl)acetyl]hydrazono}methyl]phenoxy}-N-phenylacetamide [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-α-phenyl-, 2-[(1E)-[3-bromo-4-[2-oxo-2-(phenylamino)ethoxy]phenyl]methylene]hydrazide [ACD/Index Name]
2-(2-bromo-4-{2-[hydroxy(diphenyl)acetyl]carbohydrazonoyl}phenoxy)-N-phenylacetamide
2-{2-Bromo-4-[(2-hydroxy-2,2-diphenyl-acetyl)-hydrazonomethyl]-phenoxy}-N-phenyl-acetamide
2-{2-bromo-4-[(E)-{2-[hydroxy(diphenyl)acetyl]hydrazinylidene}methyl]phenoxy}-N-phenylacetamide
638994-12-4 [RN]
N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-bromophenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide

    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: 1.627
    Molar Refractivity: 147.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 6.72
    ACD/LogD (pH 5.5): 5.64
    ACD/BCF (pH 5.5): 11348.91
    ACD/KOC (pH 5.5): 27805.05
    ACD/LogD (pH 7.4): 5.64
    ACD/BCF (pH 7.4): 11347.50
    ACD/KOC (pH 7.4): 27801.61
    Polar Surface Area: 100 Å2
    Polarizability: 58.4±0.5 10-24cm3
    Surface Tension: 50.9±7.0 dyne/cm
    Molar Volume: 415.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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