ChemSpider 2D Image | 3-Methyl-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide | C11H11N3O3S2

3-Methyl-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide

  • Molecular FormulaC11H11N3O3S2
  • Average mass297.353 Da
  • Monoisotopic mass297.024170 Da
  • ChemSpider ID21608630

More details:

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

3-Methyl-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
3-Methyl-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide [ACD/IUPAC Name]
3-Méthyl-N-[5-(méthylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-methyl-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
3-methyl-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide
901661-72-1 [RN]
N-(5-methanesulfonyl-1,3,4-thiadiazol-2-yl)-3-methylbenzamide

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: 1.627
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.56
ACD/KOC (pH 5.5): 133.60
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.43
ACD/KOC (pH 7.4): 90.07
Polar Surface Area: 126 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 202.3±3.0 cm3

Click to predict properties on the Chemicalize site


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