ChemSpider 2D Image | 4-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide | C24H28N4O8S

4-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

  • Molecular FormulaC24H28N4O8S
  • Average mass532.566 Da
  • Monoisotopic mass532.162781 Da
  • ChemSpider ID3439768

More details:

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

4-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
4-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide [ACD/IUPAC Name]
4-[(2,6-Diméthyl-4-morpholinyl)sulfonyl]-N-[5-(3,4,5-triméthoxyphényl)-1,3,4-oxadiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
4-((2,6-dimethylmorpholino)sulfonyl)-N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide
4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
4-[(2,6-dimethylmorpholin-4-yl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
533871-42-0 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.571
    Molar Refractivity: 131.9±0.4 cm3
    #H bond acceptors: 12
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 42.92
    ACD/KOC (pH 5.5): 513.16
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 42.71
    ACD/KOC (pH 7.4): 510.63
    Polar Surface Area: 151 Å2
    Polarizability: 52.3±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 401.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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