ChemSpider 2D Image | 4-(1-Piperidinylsulfonyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide | C26H32N4O7S

4-(1-Piperidinylsulfonyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

  • Molecular FormulaC26H32N4O7S
  • Average mass544.620 Da
  • Monoisotopic mass544.199158 Da
  • ChemSpider ID3329212

More details:

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

4-(1-Piperidinylsulfonyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
4-(1-Piperidinylsulfonyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide [ACD/IUPAC Name]
4-(1-Pipéridinylsulfonyl)-N-[5-(3,4,5-triéthoxyphényl)-1,3,4-oxadiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(1-piperidinylsulfonyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
4-(piperidin-1-ylsulfonyl)-N-(5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide
4-(piperidine-1-sulfonyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
4-piperidin-1-ylsulfonyl-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
533871-67-9 [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: 1.579
    Molar Refractivity: 139.4±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 3
    ACD/LogP: 5.52
    ACD/LogD (pH 5.5): 3.81
    ACD/BCF (pH 5.5): 463.12
    ACD/KOC (pH 5.5): 2816.43
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 461.13
    ACD/KOC (pH 7.4): 2804.34
    Polar Surface Area: 141 Å2
    Polarizability: 55.3±0.5 10-24cm3
    Surface Tension: 54.5±3.0 dyne/cm
    Molar Volume: 419.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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