ChemSpider 2D Image | N~2~-[(4-Chlorophenyl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)glycinamide | C11H11ClN4O3S2

N2-[(4-Chlorophenyl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)glycinamide

  • Molecular FormulaC11H11ClN4O3S2
  • Average mass346.813 Da
  • Monoisotopic mass345.996094 Da
  • ChemSpider ID29392446

More details:

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

Acetamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- [ACD/Index Name]
N2-[(4-Chlorophenyl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)glycinamide [ACD/IUPAC Name]
N2-[(4-Chlorophényl)sulfonyl]-N-(5-méthyl-1,3,4-thiadiazol-2-yl)glycinamide [French] [ACD/IUPAC Name]
N2-[(4-Chlorphenyl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)glycinamid [German] [ACD/IUPAC 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: 1.643
Molar Refractivity: 80.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.14
ACD/KOC (pH 5.5): 155.90
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.48
ACD/KOC (pH 7.4): 124.13
Polar Surface Area: 138 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 74.1±3.0 dyne/cm
Molar Volume: 221.7±3.0 cm3

Click to predict properties on the Chemicalize site


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