ChemSpider 2D Image | N-{4-Fluoro-3-[6-(2-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]phenyl}-2,5-dimethyl-1,3-oxazole-4-carboxamide | C22H16FN7O2

N-{4-Fluoro-3-[6-(2-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]phenyl}-2,5-dimethyl-1,3-oxazole-4-carboxamide

  • Molecular FormulaC22H16FN7O2
  • Average mass429.406 Da
  • Monoisotopic mass429.134949 Da
  • ChemSpider ID127415808

More details:

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

4-Oxazolecarboxamide, N-[4-fluoro-3-[6-(2-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]phenyl]-2,5-dimethyl- [ACD/Index Name]
N-{4-Fluor-3-[6-(2-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]phenyl}-2,5-dimethyl-1,3-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
N-{4-Fluoro-3-[6-(2-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]phenyl}-2,5-dimethyl-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
N-{4-Fluoro-3-[6-(2-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]phényl}-2,5-diméthyl-1,3-oxazole-4-carboxamide [French] [ACD/IUPAC Name]

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: 1.733
Molar Refractivity: 115.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.65
ACD/KOC (pH 5.5): 135.04
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.57
ACD/KOC (pH 7.4): 133.40
Polar Surface Area: 111 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 287.8±7.0 cm3

Click to predict properties on the Chemicalize site


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