ChemSpider 2D Image | 1-(2-Methoxyethyl)-5-oxo-N-{2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]ethyl}-3-pyrrolidinecarboxamide | C13H17F3N4O4

1-(2-Methoxyethyl)-5-oxo-N-{2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]ethyl}-3-pyrrolidinecarboxamide

  • Molecular FormulaC13H17F3N4O4
  • Average mass350.294 Da
  • Monoisotopic mass350.120178 Da
  • ChemSpider ID67868888

More details:

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

1-(2-Methoxyethyl)-5-oxo-N-{2-[5-(trifluormethyl)-1,2,4-oxadiazol-3-yl]ethyl}-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Methoxyethyl)-5-oxo-N-{2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]ethyl}-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(2-Méthoxyéthyl)-5-oxo-N-{2-[5-(trifluorométhyl)-1,2,4-oxadiazol-3-yl]éthyl}-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(2-methoxyethyl)-5-oxo-N-[2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.482
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.67
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.67
Polar Surface Area: 98 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 256.7±3.0 cm3

Click to predict properties on the Chemicalize site


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