ChemSpider 2D Image | 6-(4-Fluorophenyl)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide | C22H15FN4O3

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

  • Molecular FormulaC22H15FN4O3
  • Average mass402.378 Da
  • Monoisotopic mass402.112823 Da
  • ChemSpider ID30594523

More details:

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

6-(4-Fluorophenyl)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide [ACD/IUPAC Name]
6-(4-Fluorophényl)-3-méthyl-N-(2-méthyl-1,3-benzoxazol-5-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide [French] [ACD/IUPAC Name]
6-(4-Fluorphenyl)-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)[1,2]oxazolo[5,4-b]pyridin-4-carboxamid [German] [ACD/IUPAC Name]
Isoxazolo[5,4-b]pyridine-4-carboxamide, 6-(4-fluorophenyl)-3-methyl-N-(2-methyl-5-benzoxazolyl)- [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: 556.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.4±30.1 °C
Index of Refraction: 1.699
Molar Refractivity: 109.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.85
ACD/KOC (pH 5.5): 554.73
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.83
ACD/KOC (pH 7.4): 554.43
Polar Surface Area: 94 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 283.8±3.0 cm3

Click to predict properties on the Chemicalize site


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