ChemSpider 2D Image | 8-(4-methylsulfonylphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine | C23H23N5O3S

8-(4-methylsulfonylphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

  • Molecular FormulaC23H23N5O3S
  • Average mass449.525 Da
  • Monoisotopic mass449.152161 Da
  • ChemSpider ID28522403

More details:

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

[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 8-[4-(methylsulfonyl)phenyl]-N-[4-(4-morpholinyl)phenyl]- [ACD/Index Name]
8-(4-methylsulfonylphenyl)-N-(4-morpholin-4-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
8-[4-(Methylsulfonyl)phenyl]-N-[4-(4-morpholinyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amin [German] [ACD/IUPAC Name]
8-[4-(Methylsulfonyl)phenyl]-N-[4-(4-morpholinyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amine [ACD/IUPAC Name]
8-[4-(Méthylsulfonyl)phényl]-N-[4-(4-morpholinyl)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: 1.697
Molar Refractivity: 123.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 21.66
ACD/KOC (pH 5.5): 264.39
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.46
ACD/KOC (pH 7.4): 481.74
Polar Surface Area: 97 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 321.6±7.0 cm3

Click to predict properties on the Chemicalize site


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