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

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

  • Molecular FormulaC11H11ClN4O3S2
  • Average mass346.813 Da
  • Monoisotopic mass345.996094 Da
  • ChemSpider ID21629209

More details:

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

Acetamide, 2-[[(4-chlorophenyl)sulfonyl]methylamino]-N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
N2-[(4-Chlorophenyl)sulfonyl]-N2-methyl-N-1,3,4-thiadiazol-2-ylglycinamide [ACD/IUPAC Name]
N2-[(4-Chlorophényl)sulfonyl]-N2-méthyl-N-1,3,4-thiadiazol-2-ylglycinamide [French] [ACD/IUPAC Name]
N2-[(4-Chlorphenyl)sulfonyl]-N2-methyl-N-1,3,4-thiadiazol-2-ylglycinamid [German] [ACD/IUPAC Name]
N2-[(4-chlorophenyl)sulfonyl]-N2-methyl-N1-1,3,4-thiadiazol-2-ylglycinamide

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: 1.650
Molar Refractivity: 80.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.91
ACD/KOC (pH 5.5): 217.12
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.45
ACD/KOC (pH 7.4): 209.51
Polar Surface Area: 129 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 75.8±3.0 dyne/cm
Molar Volume: 220.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement