ChemSpider 2D Image | 2-(Ethylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide | C11H11N3O3S2

2-(Ethylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

  • Molecular FormulaC11H11N3O3S2
  • Average mass297.353 Da
  • Monoisotopic mass297.024170 Da
  • ChemSpider ID21804095

More details:

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

2-(Ethylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
2-(Ethylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide [ACD/IUPAC Name]
2-(Éthylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(ethylsulfonyl)-N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
1160270-59-6 [RN]
2-(ethylsulfonyl)-N-1,3,4-thiadiazol-2-ylbenzamide
2-Ethanesulfonyl-N-[1,3,4]thiadiazol-2-yl-benzamide
2-ethylsulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide
MFCD13370127

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.626
    Molar Refractivity: 71.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.10
    ACD/LogD (pH 5.5): 0.40
    ACD/BCF (pH 5.5): 1.18
    ACD/KOC (pH 5.5): 39.24
    ACD/LogD (pH 7.4): 0.35
    ACD/BCF (pH 7.4): 1.05
    ACD/KOC (pH 7.4): 34.83
    Polar Surface Area: 126 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 69.6±3.0 dyne/cm
    Molar Volume: 202.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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