ChemSpider 2D Image | 4-Chloro-3-[(methylsulfonyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | C11H11ClN4O3S2

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

  • Molecular FormulaC11H11ClN4O3S2
  • Average mass346.813 Da
  • Monoisotopic mass345.996094 Da
  • ChemSpider ID26155970

More details:

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

4-Chlor-3-[(methylsulfonyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-3-[(methylsulfonyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide [ACD/IUPAC Name]
4-Chloro-3-[(méthylsulfonyl)amino]-N-(5-méthyl-1,3,4-thiadiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-3-[(methylsulfonyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 80.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.50
ACD/KOC (pH 5.5): 115.64
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.74
Polar Surface Area: 138 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 78.5±3.0 dyne/cm
Molar Volume: 212.9±3.0 cm3

Click to predict properties on the Chemicalize site


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