ChemSpider 2D Image | 1-(2-Chlorophenyl)-N-{2-[(methylsulfonyl)amino]ethyl}-1H-1,2,3-triazole-4-carboxamide | C12H14ClN5O3S

1-(2-Chlorophenyl)-N-{2-[(methylsulfonyl)amino]ethyl}-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC12H14ClN5O3S
  • Average mass343.789 Da
  • Monoisotopic mass343.050598 Da
  • ChemSpider ID26154239

More details:

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

1-(2-Chlorophenyl)-N-{2-[(methylsulfonyl)amino]ethyl}-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-(2-Chlorophényl)-N-{2-[(méthylsulfonyl)amino]éthyl}-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-N-{2-[(methylsulfonyl)amino]ethyl}-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxamide, 1-(2-chlorophenyl)-N-[2-[(methylsulfonyl)amino]ethyl]- [ACD/Index 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: 1.671
Molar Refractivity: 83.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 39.74
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 38.46
Polar Surface Area: 114 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 224.5±7.0 cm3

Click to predict properties on the Chemicalize site


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