ChemSpider 2D Image | N-[4-({(2E)-2-[4-(Allyloxy)-3-ethoxybenzylidene]hydrazino}carbonyl)benzyl]-N-(3,4-dimethylphenyl)methanesulfonamide | C29H33N3O5S

N-[4-({(2E)-2-[4-(Allyloxy)-3-ethoxybenzylidene]hydrazino}carbonyl)benzyl]-N-(3,4-dimethylphenyl)methanesulfonamide

  • Molecular FormulaC29H33N3O5S
  • Average mass535.654 Da
  • Monoisotopic mass535.214111 Da
  • ChemSpider ID7883577

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-[[(3,4-dimethylphenyl)(methylsulfonyl)amino]methyl]-, 2-[(1E)-[3-ethoxy-4-(2-propen-1-yloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N-[4-({(2E)-2-[4-(Allyloxy)-3-ethoxybenzyliden]hydrazino}carbonyl)benzyl]-N-(3,4-dimethylphenyl)methansulfonamid [German] [ACD/IUPAC Name]
N-[4-({(2E)-2-[4-(Allyloxy)-3-ethoxybenzylidene]hydrazino}carbonyl)benzyl]-N-(3,4-dimethylphenyl)methanesulfonamide [ACD/IUPAC Name]
N-[4-({(2E)-2-[4-(Allyloxy)-3-éthoxybenzylidène]hydrazino}carbonyl)benzyl]-N-(3,4-diméthylphényl)méthanesulfonamide [French] [ACD/IUPAC Name]
4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide
528876-04-2 [RN]
N-(3,4-dimethylphenyl)-N-[4-({(2E)-2-[3-ethoxy-4-(prop-2-en-1-yloxy)benzylidene]hydrazinyl}carbonyl)benzyl]methanesulfonamide
N-[4-(4-Allyloxy-3-ethoxy-benzylidene-hydrazinocarbonyl)-benzyl]-N-(3,4-dimethyl-phenyl)-methanesulfonamide

    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: 1.571
    Molar Refractivity: 151.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 5.26
    ACD/LogD (pH 5.5): 4.89
    ACD/BCF (pH 5.5): 3044.70
    ACD/KOC (pH 5.5): 10842.17
    ACD/LogD (pH 7.4): 4.89
    ACD/BCF (pH 7.4): 3044.59
    ACD/KOC (pH 7.4): 10841.79
    Polar Surface Area: 106 Å2
    Polarizability: 59.9±0.5 10-24cm3
    Surface Tension: 42.1±7.0 dyne/cm
    Molar Volume: 459.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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