ChemSpider 2D Image | N-{3-[(2-Chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl}-4-methyl-1,2,3-thiadiazole-5-carboxamide | C20H20ClN5O4S2

N-{3-[(2-Chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl}-4-methyl-1,2,3-thiadiazole-5-carboxamide

  • Molecular FormulaC20H20ClN5O4S2
  • Average mass493.987 Da
  • Monoisotopic mass493.064514 Da
  • ChemSpider ID21693185

More details:

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

1,2,3-Thiadiazole-5-carboxamide, N-[3-[[(2-chlorophenyl)amino]sulfonyl]-4-(4-morpholinyl)phenyl]-4-methyl- [ACD/Index Name]
N-{3-[(2-Chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl}-4-methyl-1,2,3-thiadiazole-5-carboxamide [ACD/IUPAC Name]
N-{3-[(2-Chlorophényl)sulfamoyl]-4-(4-morpholinyl)phényl}-4-méthyl-1,2,3-thiadiazole-5-carboxamide [French] [ACD/IUPAC Name]
N-{3-[(2-Chlorphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl}-4-methyl-1,2,3-thiadiazol-5-carboxamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 122.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.32
ACD/KOC (pH 5.5): 370.66
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 22.66
ACD/KOC (pH 7.4): 307.43
Polar Surface Area: 150 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 75.6±3.0 dyne/cm
Molar Volume: 324.9±3.0 cm3

Click to predict properties on the Chemicalize site


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