ChemSpider 2D Image | N-(1-Ethyl-1H-pyrazol-3-yl)-3-(4-fluorophenyl)-6-phenyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide | C24H18FN5O2

N-(1-Ethyl-1H-pyrazol-3-yl)-3-(4-fluorophenyl)-6-phenyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

  • Molecular FormulaC24H18FN5O2
  • Average mass427.430 Da
  • Monoisotopic mass427.144440 Da
  • ChemSpider ID23722918

More details:

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

Isoxazolo[5,4-b]pyridine-4-carboxamide, N-(1-ethyl-1H-pyrazol-3-yl)-3-(4-fluorophenyl)-6-phenyl- [ACD/Index Name]
N-(1-Ethyl-1H-pyrazol-3-yl)-3-(4-fluorophenyl)-6-phenyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide [ACD/IUPAC Name]
N-(1-Éthyl-1H-pyrazol-3-yl)-3-(4-fluorophényl)-6-phényl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide [French] [ACD/IUPAC Name]
N-(1-Ethyl-1H-pyrazol-3-yl)-3-(4-fluorphenyl)-6-phenyl[1,2]oxazolo[5,4-b]pyridin-4-carboxamid [German] [ACD/IUPAC Name]
3-(4-Fluoro-phenyl)-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid (1-ethyl-1H-pyrazol-3-yl)-amide
N-(1-ethylpyrazol-3-yl)[3-(4-fluorophenyl)-6-phenylisoxazolo[5,4-b]pyridin-4-yl]carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 606.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.3±31.5 °C
Index of Refraction: 1.686
Molar Refractivity: 118.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 321.13
ACD/KOC (pH 5.5): 2167.11
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 320.70
ACD/KOC (pH 7.4): 2164.23
Polar Surface Area: 86 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 311.5±7.0 cm3

Click to predict properties on the Chemicalize site


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