ChemSpider 2D Image | N-[4-Chloro-3-(dimethylsulfamoyl)phenyl]-1-methyl-1H-1,2,3-triazole-5-carboxamide | C12H14ClN5O3S

N-[4-Chloro-3-(dimethylsulfamoyl)phenyl]-1-methyl-1H-1,2,3-triazole-5-carboxamide

  • Molecular FormulaC12H14ClN5O3S
  • Average mass343.789 Da
  • Monoisotopic mass343.050598 Da
  • ChemSpider ID35202320

More details:

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

1H-1,2,3-Triazole-5-carboxamide, N-[4-chloro-3-[(dimethylamino)sulfonyl]phenyl]-1-methyl- [ACD/Index Name]
N-[4-Chlor-3-(dimethylsulfamoyl)phenyl]-1-methyl-1H-1,2,3-triazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(dimethylsulfamoyl)phenyl]-1-methyl-1H-1,2,3-triazole-5-carboxamide [ACD/IUPAC Name]
N-[4-Chloro-3-(diméthylsulfamoyl)phényl]-1-méthyl-1H-1,2,3-triazole-5-carboxamide [French] [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: 1.660
Molar Refractivity: 84.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.51
ACD/KOC (pH 5.5): 67.32
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.51
ACD/KOC (pH 7.4): 67.30
Polar Surface Area: 106 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 228.8±7.0 cm3

Click to predict properties on the Chemicalize site


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