ChemSpider 2D Image | N-(2-Methoxyphenyl)-4-methyl-N-{2-[(2E)-2-{1-[4-(2-methyl-2-propanyl)phenyl]ethylidene}hydrazino]-2-oxoethyl}benzenesulfonamide | C28H33N3O4S

N-(2-Methoxyphenyl)-4-methyl-N-{2-[(2E)-2-{1-[4-(2-methyl-2-propanyl)phenyl]ethylidene}hydrazino]-2-oxoethyl}benzenesulfonamide

  • Molecular FormulaC28H33N3O4S
  • Average mass507.644 Da
  • Monoisotopic mass507.219177 Da
  • ChemSpider ID7916297

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(2-Methoxyphenyl)-4-methyl-N-{2-[(2E)-2-{1-[4-(2-methyl-2-propanyl)phenyl]ethyliden}hydrazino]-2-oxoethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-Methoxyphenyl)-4-methyl-N-{2-[(2E)-2-{1-[4-(2-methyl-2-propanyl)phenyl]ethylidene}hydrazino]-2-oxoethyl}benzenesulfonamide [ACD/IUPAC Name]
N-(2-Méthoxyphényl)-4-méthyl-N-{2-[(2E)-2-{1-[4-(2-méthyl-2-propanyl)phényl]éthylidène}hydrazino]-2-oxoéthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
506446-42-0 [RN]
LEGADZXQKKKUPB-XHLNEMQHSA-N
N-(2-{(2E)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide (non-preferred name)
N-(2-{2-[1-(4-tert-butylphenyl)ethylidene]hydrazino}-2-oxoethyl)-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide
N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
N-[1-(4-tert-Butyl-phenyl)-ethylidene-hydrazinocarbonylmethyl]-N-(2-methoxy-phenyl)-4-methyl-benzenesulfonamide

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

AH-487/40935963 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.572
    Molar Refractivity: 145.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 4.55
    ACD/LogD (pH 5.5): 4.84
    ACD/BCF (pH 5.5): 2784.58
    ACD/KOC (pH 5.5): 10170.74
    ACD/LogD (pH 7.4): 4.84
    ACD/BCF (pH 7.4): 2784.57
    ACD/KOC (pH 7.4): 10170.68
    Polar Surface Area: 96 Å2
    Polarizability: 57.7±0.5 10-24cm3
    Surface Tension: 41.4±7.0 dyne/cm
    Molar Volume: 441.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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