ChemSpider 2D Image | 4-(Diallylsulfamoyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide | C27H32N4O7S

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

  • Molecular FormulaC27H32N4O7S
  • Average mass556.631 Da
  • Monoisotopic mass556.199158 Da
  • ChemSpider ID3375877

More details:

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

4-(Diallylsulfamoyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
4-(Diallylsulfamoyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide [ACD/IUPAC Name]
4-(Diallylsulfamoyl)-N-[5-(3,4,5-triéthoxyphényl)-1,3,4-oxadiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(di-2-propen-1-ylamino)sulfonyl]-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
4-(N,N-diallylsulfamoyl)-N-(5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide
4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
533871-64-6 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.567
    Molar Refractivity: 145.7±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 3
    ACD/LogP: 6.46
    ACD/LogD (pH 5.5): 4.64
    ACD/BCF (pH 5.5): 1970.24
    ACD/KOC (pH 5.5): 7939.66
    ACD/LogD (pH 7.4): 4.63
    ACD/BCF (pH 7.4): 1956.22
    ACD/KOC (pH 7.4): 7883.16
    Polar Surface Area: 141 Å2
    Polarizability: 57.7±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 446.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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