ChemSpider 2D Image | 5-(4-Morpholinylmethyl)-N-[4-(trifluoromethoxy)benzyl]-1,2-oxazole-3-carboxamide | C17H18F3N3O4

5-(4-Morpholinylmethyl)-N-[4-(trifluoromethoxy)benzyl]-1,2-oxazole-3-carboxamide

  • Molecular FormulaC17H18F3N3O4
  • Average mass385.338 Da
  • Monoisotopic mass385.124939 Da
  • ChemSpider ID22248370

More details:

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

3-Isoxazolecarboxamide, 5-(4-morpholinylmethyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]
5-(4-Morpholinylmethyl)-N-[4-(trifluormethoxy)benzyl]-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
5-(4-Morpholinylmethyl)-N-[4-(trifluoromethoxy)benzyl]-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-(4-Morpholinylméthyl)-N-[4-(trifluorométhoxy)benzyl]-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
5-(4-morpholinylmethyl)-N-[4-(trifluoromethoxy)benzyl]-3-isoxazolecarboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 507.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.8±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 4.80
ACD/KOC (pH 5.5): 96.37
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.87
ACD/KOC (pH 7.4): 138.04
Polar Surface Area: 77 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 284.3±3.0 cm3

Click to predict properties on the Chemicalize site


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