ChemSpider 2D Image | N'~1~-[(3E)-1-Isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~7~-[(3Z)-1-isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanedihydrazide | C31H38N6O4

N'1-[(3E)-1-Isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'7-[(3Z)-1-isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanedihydrazide

  • Molecular FormulaC31H38N6O4
  • Average mass558.671 Da
  • Monoisotopic mass558.295471 Da
  • ChemSpider ID4830256

  • Double-bond stereo - Double-bond stereo

More details:

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

Heptanedioic acid, 2-[(3E)-1,2-dihydro-1-(2-methylpropyl)-2-oxo-3H-indol-3-ylidene]hydrazide 2-[(3Z)-1,2-dihydro-1-(2-methylpropyl)-2-oxo-3H-indol-3-ylidene]hydrazide [ACD/Index Name]
N'1-[(3E)-1-Isobutyl-2-oxo-1,2-dihydro-3H-indol-3-yliden]-N'7-[(3Z)-1-isobutyl-2-oxo-1,2-dihydro-3H-indol-3-yliden]heptandihydrazid [German] [ACD/IUPAC Name]
N'1-[(3E)-1-Isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'7-[(3Z)-1-isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanedihydrazide [ACD/IUPAC Name]
N'1-[(3E)-1-Isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène]-N'7-[(3Z)-1-isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène]heptanedihydrazide [French] [ACD/IUPAC Name]
488122-51-6 [RN]
N-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-N'-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]heptanediamide
N'1-[(3E)-1-(2-methylpropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'7-[(3Z)-1-(2-methylpropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanedihydrazide

    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: 1.632
    Molar Refractivity: 158.0±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 4.81
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 701.68
    ACD/KOC (pH 5.5): 3792.00
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 701.64
    ACD/KOC (pH 7.4): 3791.80
    Polar Surface Area: 124 Å2
    Polarizability: 62.6±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 442.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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