ChemSpider 2D Image | N'-[(3Z)-1-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-methylbenzohydrazide | C34H33N5O2

N'-[(3Z)-1-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-methylbenzohydrazide

  • Molecular FormulaC34H33N5O2
  • Average mass543.658 Da
  • Monoisotopic mass543.263428 Da
  • ChemSpider ID4699402

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-methyl-, 2-[(3Z)-1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide [ACD/Index Name]
N'-[(3Z)-1-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-yliden]-4-methylbenzohydrazid [German] [ACD/IUPAC Name]
N'-[(3Z)-1-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-methylbenzohydrazide [ACD/IUPAC Name]
N'-[(3Z)-1-{[4-(Diphénylméthyl)-1-pipérazinyl]méthyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidène]-4-méthylbenzohydrazide [French] [ACD/IUPAC Name]
352330-32-6 [RN]
4-Methyl-benzoic acid [1-(4-benzhydryl-piperazin-1-ylmethyl)-2-oxo-1,2-dihydro-indol-3-ylidene]-hydrazide
AC1O43WW
MolPort-019-763-801
N-[(1-{[4-(diphenylmethyl)piperazinyl]methyl}-2-oxobenzo[d]azolin-3-ylidene)azamethyl](4-methylphenyl)carboxamide
N'-[(3Z)-1-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-methylbenzohydrazide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2451/0103971 [DBID]
AG-205/14740142 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.659
    Molar Refractivity: 163.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.46
    ACD/LogD (pH 5.5): 4.12
    ACD/BCF (pH 5.5): 585.29
    ACD/KOC (pH 5.5): 2290.67
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 2109.47
    ACD/KOC (pH 7.4): 8255.85
    Polar Surface Area: 68 Å2
    Polarizability: 64.8±0.5 10-24cm3
    Surface Tension: 50.8±7.0 dyne/cm
    Molar Volume: 443.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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