ChemSpider 2D Image | (1s,4s)-4-[8-(2-Fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol | C19H18FN3O2

(1s,4s)-4-[8-(2-Fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol

  • Molecular FormulaC19H18FN3O2
  • Average mass339.363 Da
  • Monoisotopic mass339.138306 Da
  • ChemSpider ID35033613

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1s,4s)-4-[8-(2-Fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol [ACD/IUPAC Name]
(1s,4s)-4-[8-(2-Fluorophénoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol [French] [ACD/IUPAC Name]
(1s,4s)-4-[8-(2-Fluorphenoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol [German] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-1-ol, 4-[8-(2-fluorophenoxy)-1,2,4-triazolo[4,3-a]pyridin-3-yl]- [ACD/Index Name]
1EO

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: 1.704
Molar Refractivity: 90.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.43
ACD/KOC (pH 5.5): 566.53
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.82
ACD/KOC (pH 7.4): 570.94
Polar Surface Area: 60 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 233.4±7.0 cm3

Click to predict properties on the Chemicalize site


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