ChemSpider 2D Image | 3-(2-Chloro-6-fluorophenyl)-N,5-dimethyl-N-[2-(4-morpholinyl)benzyl]-1,2-oxazole-4-carboxamide | C23H23ClFN3O3

3-(2-Chloro-6-fluorophenyl)-N,5-dimethyl-N-[2-(4-morpholinyl)benzyl]-1,2-oxazole-4-carboxamide

  • Molecular FormulaC23H23ClFN3O3
  • Average mass443.898 Da
  • Monoisotopic mass443.141205 Da
  • ChemSpider ID22800053

More details:

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

3-(2-Chlor-6-fluorphenyl)-N,5-dimethyl-N-[2-(4-morpholinyl)benzyl]-1,2-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
3-(2-Chloro-6-fluorophenyl)-N,5-dimethyl-N-[2-(4-morpholinyl)benzyl]-1,2-oxazole-4-carboxamide [ACD/IUPAC Name]
3-(2-Chloro-6-fluorophényl)-N,5-diméthyl-N-[2-(4-morpholinyl)benzyl]-1,2-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-N,5-dimethyl-N-[[2-(4-morpholinyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 636.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 338.8±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 115.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 109.27
ACD/KOC (pH 5.5): 908.57
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.29
ACD/KOC (pH 7.4): 1274.59
Polar Surface Area: 59 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 342.5±3.0 cm3

Click to predict properties on the Chemicalize site


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