ChemSpider 2D Image | 5-(3,4-Difluorophenyl)-N-(8-methyl-5-quinolinyl)-1,2-oxazole-3-carboxamide | C20H13F2N3O2

5-(3,4-Difluorophenyl)-N-(8-methyl-5-quinolinyl)-1,2-oxazole-3-carboxamide

  • Molecular FormulaC20H13F2N3O2
  • Average mass365.333 Da
  • Monoisotopic mass365.097595 Da
  • ChemSpider ID24759342

More details:

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

3-Isoxazolecarboxamide, 5-(3,4-difluorophenyl)-N-(8-methyl-5-quinolinyl)- [ACD/Index Name]
5-(3,4-Difluorophényl)-N-(8-méthyl-5-quinoléinyl)-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
5-(3,4-Difluorophenyl)-N-(8-methyl-5-quinolinyl)-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-(3,4-Difluorphenyl)-N-(8-methyl-5-chinolinyl)-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
[5-(3,4-difluorophenyl)isoxazol-3-yl]-N-(8-methyl(5-quinolyl))carboxamide
5-(3,4-difluorophenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-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: 506.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.0±30.1 °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: 2.79
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 21.28
ACD/KOC (pH 5.5): 203.17
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 26.36
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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