ChemSpider 2D Image | 4-[(4,4-Dimethyl-1,3-oxazolidin-3-yl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide | C23H26N4O8S

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

  • Molecular FormulaC23H26N4O8S
  • Average mass518.539 Da
  • Monoisotopic mass518.147156 Da
  • ChemSpider ID3438351

More details:

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

4-[(4,4-Dimethyl-1,3-oxazolidin-3-yl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
4-[(4,4-Dimethyl-1,3-oxazolidin-3-yl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide [ACD/IUPAC Name]
4-[(4,4-Diméthyl-1,3-oxazolidin-3-yl)sulfonyl]-N-[5-(3,4,5-triméthoxyphényl)-1,3,4-oxadiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(4,4-dimethyl-3-oxazolidinyl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
4-((4,4-dimethyloxazolidin-3-yl)sulfonyl)-N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide
533871-55-5 [RN]

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

EU-0087831 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.581
    Molar Refractivity: 127.3±0.4 cm3
    #H bond acceptors: 12
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 3.37
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.45
    ACD/KOC (pH 5.5): 362.92
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.25
    ACD/KOC (pH 7.4): 360.16
    Polar Surface Area: 151 Å2
    Polarizability: 50.5±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 381.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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