ChemSpider 2D Image | 2-(2-Isopropyl-5-methylphenoxy)-N'-[(3E)-2-oxo-1-{[2-(3-pyridinyl)-1-piperidinyl]methyl}-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide | C31H35N5O3

2-(2-Isopropyl-5-methylphenoxy)-N'-[(3E)-2-oxo-1-{[2-(3-pyridinyl)-1-piperidinyl]methyl}-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

  • Molecular FormulaC31H35N5O3
  • Average mass525.641 Da
  • Monoisotopic mass525.273987 Da
  • ChemSpider ID22846071

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2-Isopropyl-5-methylphenoxy)-N'-[(3E)-2-oxo-1-{[2-(3-pyridinyl)-1-piperidinyl]methyl}-1,2-dihydro-3H-indol-3-yliden]acetohydrazid [German] [ACD/IUPAC Name]
2-(2-Isopropyl-5-methylphenoxy)-N'-[(3E)-2-oxo-1-{[2-(3-pyridinyl)-1-piperidinyl]methyl}-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide [ACD/IUPAC Name]
2-(2-Isopropyl-5-méthylphénoxy)-N'-[(3E)-2-oxo-1-{[2-(3-pyridinyl)-1-pipéridinyl]méthyl}-1,2-dihydro-3H-indol-3-ylidène]acétohydrazide [French] [ACD/IUPAC Name]
2-(2-Isopropyl-5-methylphenoxy)-N'-[(3E)-2-oxo-1-{[2-(pyridin-3-yl)piperidin-1-yl]methyl}-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Acetic acid, 2-[5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(3E)-1,2-dihydro-2-oxo-1-[[2-(3-pyridinyl)-1-piperidinyl]methyl]-3H-indol-3-ylidene]hydrazide [ACD/Index Name]
(2-Isopropyl-5-methyl-phenoxy)-acetic acid [2-oxo-1-(3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-ylmethyl)-1,2-dihydro-indol-3-ylidene]-hydrazide
2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-[2-oxo-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]acetamide
2-(5-METHYL-2-PROPAN-2-YLPHENOXY)-N-[[2-OXO-1-[(2-PYRIDIN-3-YLPIPERIDIN-1-YL)METHYL]INDOL-3-YLIDENE]AMINO]ACETAMIDE
2-[5-methyl-2-(propan-2-yl)phenoxy]-N'-[(3E)-2-oxo-1-{[2-(pyridin-3-yl)piperidin-1-yl]methyl}-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
371951-89-2 [RN]

    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: 1.640
    Molar Refractivity: 152.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 5.30
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 100.85
    ACD/KOC (pH 5.5): 398.99
    ACD/LogD (pH 7.4): 4.58
    ACD/BCF (pH 7.4): 1691.53
    ACD/KOC (pH 7.4): 6692.23
    Polar Surface Area: 87 Å2
    Polarizability: 60.4±0.5 10-24cm3
    Surface Tension: 48.1±7.0 dyne/cm
    Molar Volume: 422.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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