ChemSpider 2D Image | N-(3-Chlorophenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide | C13H11ClN4O2S

N-(3-Chlorophenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide

  • Molecular FormulaC13H11ClN4O2S
  • Average mass322.770 Da
  • Monoisotopic mass322.029114 Da
  • ChemSpider ID26001819

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-6-sulfonamide, N-(3-chlorophenyl)-3-methyl- [ACD/Index Name]
N-(3-Chlorophenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-3-méthyl[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridin-6-sulfonamid [German] [ACD/IUPAC Name]
1251561-11-1 [RN]
3-Methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonic acid (3-chloro-phenyl)-amide
N-(3-chlorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
N6-(3-chlorophenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide

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: 1.710
Molar Refractivity: 82.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 15.54
ACD/KOC (pH 5.5): 194.33
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.66
Polar Surface Area: 85 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 210.1±7.0 cm3

Click to predict properties on the Chemicalize site


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