ChemSpider 2D Image | 6-(2-Fluorophenyl)-N-(4-fluorophenyl)-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide | C20H13F2N3O2

6-(2-Fluorophenyl)-N-(4-fluorophenyl)-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

  • Molecular FormulaC20H13F2N3O2
  • Average mass365.333 Da
  • Monoisotopic mass365.097595 Da
  • ChemSpider ID21718501

More details:

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

6-(2-Fluorophenyl)-N-(4-fluorophenyl)-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide [ACD/IUPAC Name]
6-(2-Fluorophényl)-N-(4-fluorophényl)-3-méthyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide [French] [ACD/IUPAC Name]
6-(2-Fluorphenyl)-N-(4-fluorphenyl)-3-methyl[1,2]oxazolo[5,4-b]pyridin-4-carboxamid [German] [ACD/IUPAC Name]
Isoxazolo[5,4-b]pyridine-4-carboxamide, 6-(2-fluorophenyl)-N-(4-fluorophenyl)-3-methyl- [ACD/Index 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: 483.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.0±28.7 °C
Index of Refraction: 1.660
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.71
ACD/KOC (pH 5.5): 1475.59
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 186.75
ACD/KOC (pH 7.4): 1468.06
Polar Surface Area: 68 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 261.6±3.0 cm3

Click to predict properties on the Chemicalize site


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