ChemSpider 2D Image | N'~1~-[(3E)-1-Isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~3~-[(3Z)-1-isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]malonohydrazide | C27H30N6O4

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

  • Molecular FormulaC27H30N6O4
  • Average mass502.565 Da
  • Monoisotopic mass502.232849 Da
  • ChemSpider ID4739547

  • Double-bond stereo - Double-bond stereo

More details:

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

N'1-[(3E)-1-Isobutyl-2-oxo-1,2-dihydro-3H-indol-3-yliden]-N'3-[(3Z)-1-isobutyl-2-oxo-1,2-dihydro-3H-indol-3-yliden]malonohydrazid [German] [ACD/IUPAC Name]
N'1-[(3E)-1-Isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'3-[(3Z)-1-isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]malonohydrazide [ACD/IUPAC Name]
N'1-[(3E)-1-Isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène]-N'3-[(3Z)-1-isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène]malonohydrazide [French] [ACD/IUPAC Name]
Propanedioic 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]
500268-66-6 [RN]
N-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-N'-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]propanediamide
N-{[1-(2-methylpropyl)-2-oxobenzo[d]azolin-3-ylidene]azamethyl}-N'-{[1-(2-methylpropyl)-2-oxobenzo[d]azolin-3-ylidene]azamethyl}propane-1,3-diamide
N'1-[(3E)-1-(2-methylpropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'3-[(3Z)-1-(2-methylpropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanedihydrazide

    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: 139.6±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 3.90
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 155.37
    ACD/KOC (pH 5.5): 1280.79
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 61.48
    ACD/KOC (pH 7.4): 506.82
    Polar Surface Area: 124 Å2
    Polarizability: 55.3±0.5 10-24cm3
    Surface Tension: 52.2±7.0 dyne/cm
    Molar Volume: 378.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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