ChemSpider 2D Image | N-(3-Chlorophenyl)-5-{[(methylsulfonyl)amino]methyl}-1,3,4-thiadiazole-2-carboxamide | C11H11ClN4O3S2

N-(3-Chlorophenyl)-5-{[(methylsulfonyl)amino]methyl}-1,3,4-thiadiazole-2-carboxamide

  • Molecular FormulaC11H11ClN4O3S2
  • Average mass346.813 Da
  • Monoisotopic mass345.996094 Da
  • ChemSpider ID29195888

More details:

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

1,3,4-Thiadiazole-2-carboxamide, N-(3-chlorophenyl)-5-[[(methylsulfonyl)amino]methyl]- [ACD/Index Name]
N-(3-Chlorophenyl)-5-{[(methylsulfonyl)amino]methyl}-1,3,4-thiadiazole-2-carboxamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-5-{[(méthylsulfonyl)amino]méthyl}-1,3,4-thiadiazole-2-carboxamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-5-{[(methylsulfonyl)amino]methyl}-1,3,4-thiadiazol-2-carboxamid [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: 1.653
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: 1.54
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.53
ACD/KOC (pH 5.5): 102.51
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.83
ACD/KOC (pH 7.4): 86.71
Polar Surface Area: 138 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 74.0±3.0 dyne/cm
Molar Volume: 218.8±3.0 cm3

Click to predict properties on the Chemicalize site


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