ChemSpider 2D Image | 2-(3-{[(2-Chloro-4-methylphenyl)sulfonyl]amino}-1H-1,2,4-triazol-1-yl)-N-methylacetamide | C12H14ClN5O3S

2-(3-{[(2-Chloro-4-methylphenyl)sulfonyl]amino}-1H-1,2,4-triazol-1-yl)-N-methylacetamide

  • Molecular FormulaC12H14ClN5O3S
  • Average mass343.789 Da
  • Monoisotopic mass343.050598 Da
  • ChemSpider ID65316335

More details:

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

1H-1,2,4-Triazole-1-acetamide, 3-[[(2-chloro-4-methylphenyl)sulfonyl]amino]-N-methyl- [ACD/Index Name]
2-(3-{[(2-Chlor-4-methylphenyl)sulfonyl]amino}-1H-1,2,4-triazol-1-yl)-N-methylacetamid [German] [ACD/IUPAC Name]
2-(3-{[(2-Chloro-4-methylphenyl)sulfonyl]amino}-1H-1,2,4-triazol-1-yl)-N-methylacetamide [ACD/IUPAC Name]
2-(3-{[(2-Chloro-4-méthylphényl)sulfonyl]amino}-1H-1,2,4-triazol-1-yl)-N-méthylacétamide [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: 1.672
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 48.40
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.20
Polar Surface Area: 114 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 223.6±7.0 cm3

Click to predict properties on the Chemicalize site


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