ChemSpider 2D Image | N-(2-{(2Z)-2-[1-(1,3-Benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-2-(4-methoxyphenyl)acetamide | C27H24N4O6

N-(2-{(2Z)-2-[1-(1,3-Benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-2-(4-methoxyphenyl)acetamide

  • Molecular FormulaC27H24N4O6
  • Average mass500.503 Da
  • Monoisotopic mass500.169586 Da
  • ChemSpider ID4751918

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(2-{(2Z)-2-[1-(1,3-Benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-yliden]hydrazino}-2-oxoethyl)-2-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{(2Z)-2-[1-(1,3-Benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-2-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
N-(2-{(2Z)-2-[1-(1,3-Benzodioxol-5-ylméthyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidène]hydrazino}-2-oxoéthyl)-2-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
N-(2-{(2Z)-2-[1-(1,3-Benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-2-(4-methoxyphenyl)acetamide (non-preferred name)
372501-49-0 [RN]
N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-(4-methoxyphenyl)acetamide (non-preferred name)
N-[2-[(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.668
    Molar Refractivity: 133.9±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 43.22
    ACD/KOC (pH 5.5): 515.74
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 43.18
    ACD/KOC (pH 7.4): 515.32
    Polar Surface Area: 119 Å2
    Polarizability: 53.1±0.5 10-24cm3
    Surface Tension: 56.0±7.0 dyne/cm
    Molar Volume: 359.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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