ChemSpider 2D Image | N-[6-(5-methylsulfonylpyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanamide | C14H13N5O3S

N-[6-(5-methylsulfonylpyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanamide

  • Molecular FormulaC14H13N5O3S
  • Average mass331.350 Da
  • Monoisotopic mass331.073914 Da
  • ChemSpider ID28513749

More details:

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

Acetamide, N-[6-[5-(methylsulfonyl)-3-pyridinyl][1,2,4]triazolo[1,5-a]pyridin-2-yl]- [ACD/Index Name]
N-[6-(5-methylsulfonylpyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanamide
N-{6-[5-(Methylsulfonyl)-3-pyridinyl][1,2,4]triazolo[1,5-a]pyridin-2-yl}acetamid [German] [ACD/IUPAC Name]
N-{6-[5-(Methylsulfonyl)-3-pyridinyl][1,2,4]triazolo[1,5-a]pyridin-2-yl}acetamide [ACD/IUPAC Name]
N-{6-[5-(Méthylsulfonyl)-3-pyridinyl][1,2,4]triazolo[1,5-a]pyridin-2-yl}acétamide [French] [ACD/IUPAC Name]
N-(6-(5-(Methylsulfonyl)pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide

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: 1.717
Molar Refractivity: 85.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.03
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.97
Polar Surface Area: 115 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 63.6±7.0 dyne/cm
Molar Volume: 217.9±7.0 cm3

Click to predict properties on the Chemicalize site


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