ChemSpider 2D Image | 4-[Benzyl(isopropyl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide | C27H28N4O6S

4-[Benzyl(isopropyl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

  • Molecular FormulaC27H28N4O6S
  • Average mass536.599 Da
  • Monoisotopic mass536.172974 Da
  • ChemSpider ID1615280

More details:

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

4-[Benzyl(isopropyl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
4-[Benzyl(isopropyl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide [ACD/IUPAC Name]
4-[Benzyl(isopropyl)sulfamoyl]-N-[5-(3,5-diméthoxyphényl)-1,3,4-oxadiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[[(1-methylethyl)(phenylmethyl)amino]sulfonyl]- [ACD/Index Name]
4-(N-benzyl-N-isopropylsulfamoyl)-N-(5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide
4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
533870-73-4 [RN]

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

ZINC02723536 [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: 1.605
    Molar Refractivity: 141.3±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 3
    ACD/LogP: 5.70
    ACD/LogD (pH 5.5): 4.66
    ACD/BCF (pH 5.5): 2057.27
    ACD/KOC (pH 5.5): 8189.16
    ACD/LogD (pH 7.4): 4.66
    ACD/BCF (pH 7.4): 2043.02
    ACD/KOC (pH 7.4): 8132.44
    Polar Surface Area: 132 Å2
    Polarizability: 56.0±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 410.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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