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

N3-[(4-Chlorophenyl)sulfonyl]-N-1,3,4-thiadiazol-2-yl-β-alaninamide

  • Molecular FormulaC11H11ClN4O3S2
  • Average mass346.813 Da
  • Monoisotopic mass345.996094 Da
  • ChemSpider ID26194689

More details:

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

N3-[(4-Chlorophenyl)sulfonyl]-N-1,3,4-thiadiazol-2-yl-β-alaninamide [ACD/IUPAC Name]
N3-[(4-Chlorophényl)sulfonyl]-N-1,3,4-thiadiazol-2-yl-β-alaninamide [French] [ACD/IUPAC Name]
N3-[(4-Chlorphenyl)sulfonyl]-N-1,3,4-thiadiazol-2-yl-β-alaninamid [German] [ACD/IUPAC Name]
Propanamide, 3-[[(4-chlorophenyl)sulfonyl]amino]-N-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: 1.642
Molar Refractivity: 80.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.49
ACD/KOC (pH 5.5): 132.78
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.46
ACD/KOC (pH 7.4): 132.17
Polar Surface Area: 138 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 74.6±3.0 dyne/cm
Molar Volume: 221.9±3.0 cm3

Click to predict properties on the Chemicalize site


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