ChemSpider 2D Image | 4-[Butyl(methyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide | C23H28N4O7S

4-[Butyl(methyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

  • Molecular FormulaC23H28N4O7S
  • Average mass504.556 Da
  • Monoisotopic mass504.167877 Da
  • ChemSpider ID1615284

More details:

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

4-[Butyl(methyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
4-[Butyl(methyl)sulfamoyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide [ACD/IUPAC Name]
4-[Butyl(méthyl)sulfamoyl]-N-[5-(3,4,5-triméthoxyphényl)-1,3,4-oxadiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(butylmethylamino)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
4-(N-butyl-N-methylsulfamoyl)-N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide
533871-30-6 [RN]

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

ZINC02723540 [DBID]

    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: 1.568
    Molar Refractivity: 127.6±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 4.52
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 94.82
    ACD/KOC (pH 5.5): 905.03
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 94.30
    ACD/KOC (pH 7.4): 900.08
    Polar Surface Area: 141 Å2
    Polarizability: 50.6±0.5 10-24cm3
    Surface Tension: 52.5±3.0 dyne/cm
    Molar Volume: 389.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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