ChemSpider 2D Image | 1-(5-fluoro-6-methyl-2-pyridinyl)-2-[1,2,4]triazolo[1,5-a]pyridin-6-ylethanone | C14H11FN4O

1-(5-fluoro-6-methyl-2-pyridinyl)-2-[1,2,4]triazolo[1,5-a]pyridin-6-ylethanone

  • Molecular FormulaC14H11FN4O
  • Average mass270.262 Da
  • Monoisotopic mass270.091675 Da
  • ChemSpider ID27474687

More details:

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

1-(5-Fluor-6-methyl-2-pyridinyl)-2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanon [German] [ACD/IUPAC Name]
1-(5-Fluoro-6-methyl-2-pyridinyl)-2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanone [ACD/IUPAC Name]
1-(5-Fluoro-6-méthyl-2-pyridinyl)-2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)éthanone [French] [ACD/IUPAC Name]
1-(5-fluoro-6-methyl-2-pyridinyl)-2-[1,2,4]triazolo[1,5-a]pyridin-6-ylethanone
1132610-47-9 [RN]
2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-(5-fluoro-6-methylpyridin-2-yl)ethanone
Ethanone, 1-(5-fluoro-6-methyl-2-pyridinyl)-2-[1,2,4]triazolo[1,5-a]pyridin-6-yl- [ACD/Index Name]
[1132610-47-9] [RN]
1-(5-Fluoro-6-methyl-2-pyridinyl)-2-[1,2,4]triazolo[1,5-a]pyridin-6-yl-ethanone
1-(5-Fluoro-6-methylpyridin-2-yl)-2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)ethan-1-one
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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: 1.665
Molar Refractivity: 73.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.32
ACD/KOC (pH 5.5): 130.29
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.33
ACD/KOC (pH 7.4): 130.41
Polar Surface Area: 60 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 196.7±7.0 cm3

Click to predict properties on the Chemicalize site


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