ChemSpider 2D Image | 5-Fluoro-2-[1-(~3~H_3_)methyl-1H-pyrrolo[2,3-b]pyridin-5-yl][1,3]oxazolo[5,4-b]pyridine | C14H6T3FN4O

5-Fluoro-2-[1-(3H3)methyl-1H-pyrrolo[2,3-b]pyridin-5-yl][1,3]oxazolo[5,4-b]pyridine

  • Molecular FormulaC14H6T3FN4O
  • Average mass274.270 Da
  • Monoisotopic mass274.100708 Da
  • ChemSpider ID28647002

  • Non-standard isotope - Non-standard isotope

More details:

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

5-Fluor-2-[1-(3H3)methyl-1H-pyrrolo[2,3-b]pyridin-5-yl][1,3]oxazolo[5,4-b]pyridin [German] [ACD/IUPAC Name]
5-Fluoro-2-[1-(3H3)methyl-1H-pyrrolo[2,3-b]pyridin-5-yl][1,3]oxazolo[5,4-b]pyridine [ACD/IUPAC Name]
5-Fluoro-2-[1-(3H3)méthyl-1H-pyrrolo[2,3-b]pyridin-5-yl][1,3]oxazolo[5,4-b]pyridine [French] [ACD/IUPAC Name]
Oxazolo[5,4-b]pyridine, 5-fluoro-2-[1-(methyl-t3)-1H-pyrrolo[2,3-b]pyridin-5-yl]- [ACD/Index Name]

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

Density:
Boiling Point: 443.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 221.9±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.34
ACD/KOC (pH 5.5): 472.94
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.45
ACD/KOC (pH 7.4): 474.29
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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