ChemSpider 2D Image | 2-Hydroxy-N'-[(3Z)-1-(1-naphthylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,2-diphenylacetohydrazide | C33H25N3O3

2-Hydroxy-N'-[(3Z)-1-(1-naphthylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,2-diphenylacetohydrazide

  • Molecular FormulaC33H25N3O3
  • Average mass511.570 Da
  • Monoisotopic mass511.189606 Da
  • ChemSpider ID21261314
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Hydroxy-N'-[(3Z)-1-(1-naphthylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-yliden]-2,2-diphenylacetohydrazid [German] [ACD/IUPAC Name]
2-Hydroxy-N'-[(3Z)-1-(1-naphthylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,2-diphenylacetohydrazide [ACD/IUPAC Name]
2-Hydroxy-N'-[(3Z)-1-(1-naphtylméthyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidène]-2,2-diphénylacétohydrazide [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-α-phenyl-, 2-[(3Z)-1,2-dihydro-1-(1-naphthalenylmethyl)-2-oxo-3H-indol-3-ylidene]hydrazide [ACD/Index Name]
2-hydroxy-N'-[(3Z)-1-(naphthalen-1-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,2-diphenylacetohydrazide
2-hydroxy-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-2,2-diphenylacetamide
677768-81-9 [RN]
Hydroxy-diphenyl-acetic acid (1-naphthalen-1-ylmethyl-2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide

    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: 1.668
    Molar Refractivity: 152.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 6.84
    ACD/LogD (pH 5.5): 5.82
    ACD/BCF (pH 5.5): 15580.61
    ACD/KOC (pH 5.5): 34885.04
    ACD/LogD (pH 7.4): 5.82
    ACD/BCF (pH 7.4): 15575.53
    ACD/KOC (pH 7.4): 34873.67
    Polar Surface Area: 82 Å2
    Polarizability: 60.5±0.5 10-24cm3
    Surface Tension: 53.1±7.0 dyne/cm
    Molar Volume: 409.4±7.0 cm3

    Click to predict properties on the Chemicalize site






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