ChemSpider 2D Image | N-[5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(methylsulfamoyl)acetamide | C11H11ClN4O3S2

N-[5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(methylsulfamoyl)acetamide

  • Molecular FormulaC11H11ClN4O3S2
  • Average mass346.813 Da
  • Monoisotopic mass345.996094 Da
  • ChemSpider ID64035201

More details:

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

Acetamide, N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[(methylamino)sulfonyl]- [ACD/Index Name]
N-[5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(methylsulfamoyl)acetamide [ACD/IUPAC Name]
N-[5-(2-Chlorophényl)-1,3,4-thiadiazol-2-yl]-2-(méthylsulfamoyl)acétamide [French] [ACD/IUPAC Name]
N-[5-(2-Chlorphenyl)-1,3,4-thiadiazol-2-yl]-2-(methylsulfamoyl)acetamid [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: 1.642
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: 1.13
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.28
ACD/KOC (pH 5.5): 114.41
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.87
ACD/KOC (pH 7.4): 105.56
Polar Surface Area: 138 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 70.2±3.0 dyne/cm
Molar Volume: 222.0±3.0 cm3

Click to predict properties on the Chemicalize site


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