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Search term: XZWSKIZJBIWMFK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Methyl-4-pyridinyl)-5-[3-(methylsulfonyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amine | C19H17N5O2S

N-(2-Methyl-4-pyridinyl)-5-[3-(methylsulfonyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amine

  • Molecular FormulaC19H17N5O2S
  • Average mass379.436 Da
  • Monoisotopic mass379.110291 Da
  • ChemSpider ID30823250

More details:

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

[1,2,4]Triazolo[1,5-a]pyridin-2-amine, N-(2-methyl-4-pyridinyl)-5-[3-(methylsulfonyl)phenyl]- [ACD/Index Name]
N-(2-Methyl-4-pyridinyl)-5-[3-(methylsulfonyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amin [German] [ACD/IUPAC Name]
N-(2-Methyl-4-pyridinyl)-5-[3-(methylsulfonyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amine [ACD/IUPAC Name]
N-(2-Méthyl-4-pyridinyl)-5-[3-(méthylsulfonyl)phényl][1,2,4]triazolo[1,5-a]pyridin-2-amine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 105.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 13.90
ACD/KOC (pH 5.5): 156.03
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.74
ACD/KOC (pH 7.4): 580.69
Polar Surface Area: 98 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 272.5±7.0 cm3

Click to predict properties on the Chemicalize site


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