ChemSpider 2D Image | N-sec-Butyl-4-fluoro-N-{[3-(2-fluorophenyl)-5-(4-morpholinyl)-1,2-oxazol-4-yl]methyl}benzamide | C25H27F2N3O3

N-sec-Butyl-4-fluoro-N-{[3-(2-fluorophenyl)-5-(4-morpholinyl)-1,2-oxazol-4-yl]methyl}benzamide

  • Molecular FormulaC25H27F2N3O3
  • Average mass455.497 Da
  • Monoisotopic mass455.202057 Da
  • ChemSpider ID22695205

More details:

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

Benzamide, 4-fluoro-N-[[3-(2-fluorophenyl)-5-(4-morpholinyl)-4-isoxazolyl]methyl]-N-(1-methylpropyl)- [ACD/Index Name]
N-sec-Butyl-4-fluor-N-{[3-(2-fluorphenyl)-5-(4-morpholinyl)-1,2-oxazol-4-yl]methyl}benzamid [German] [ACD/IUPAC Name]
N-sec-Butyl-4-fluoro-N-{[3-(2-fluorophenyl)-5-(4-morpholinyl)-1,2-oxazol-4-yl]methyl}benzamide [ACD/IUPAC Name]
N-sec-Butyl-4-fluoro-N-{[3-(2-fluorophényl)-5-(4-morpholinyl)-1,2-oxazol-4-yl]méthyl}benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 656.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 350.8±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 119.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 699.58
ACD/KOC (pH 5.5): 3783.87
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 699.59
ACD/KOC (pH 7.4): 3783.89
Polar Surface Area: 59 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 368.4±3.0 cm3

Click to predict properties on the Chemicalize site


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