ChemSpider 2D Image | 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-N'-[(E)-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene]propanehydrazide | C33H39N3O4S

3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-N'-[(E)-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene]propanehydrazide

  • Molecular FormulaC33H39N3O4S
  • Average mass573.745 Da
  • Monoisotopic mass573.266113 Da
  • ChemSpider ID21262450

  • Double-bond stereo - Double-bond stereo

More details:

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

3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-N'-[(E)-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene]propanehydrazide
3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N'-[(E)-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylen]propanhydrazid [German] [ACD/IUPAC Name]
3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N'-[(E)-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene]propanehydrazide [ACD/IUPAC Name]
3-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]-N'-[(E)-{1-[(4-méthylphényl)sulfonyl]-1H-indol-3-yl}méthylène]propanehydrazide [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[(1E)-[1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]methylene]hydrazide [ACD/Index Name]
3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]propanamide
3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N'-[(E)-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylidene]propanehydrazide
3-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-propionic acid [1-(toluene-4-sulfonyl)-1H-indol-3-ylmethylene]-hydrazide
355826-34-5 [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: 1.594
    Molar Refractivity: 165.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 8.77
    ACD/LogD (pH 5.5): 7.27
    ACD/BCF (pH 5.5): 197076.70
    ACD/KOC (pH 5.5): 214523.92
    ACD/LogD (pH 7.4): 7.27
    ACD/BCF (pH 7.4): 197073.67
    ACD/KOC (pH 7.4): 214520.63
    Polar Surface Area: 109 Å2
    Polarizability: 65.7±0.5 10-24cm3
    Surface Tension: 43.2±7.0 dyne/cm
    Molar Volume: 488.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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