ChemSpider 2D Image | N-[4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)tetrahydro-2H-pyran-4-yl]-1-(2,2,2-trifluoroethyl)-3-pyrrolidinecarboxamide | C17H25F3N4O3

N-[4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)tetrahydro-2H-pyran-4-yl]-1-(2,2,2-trifluoroethyl)-3-pyrrolidinecarboxamide

  • Molecular FormulaC17H25F3N4O3
  • Average mass390.401 Da
  • Monoisotopic mass390.187866 Da
  • ChemSpider ID60535831

More details:

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

3-Pyrrolidinecarboxamide, N-[tetrahydro-4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-2H-pyran-4-yl]-1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-[4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)tetrahydro-2H-pyran-4-yl]-1-(2,2,2-trifluorethyl)-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)tetrahydro-2H-pyran-4-yl]-1-(2,2,2-trifluoroethyl)-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)tétrahydro-2H-pyran-4-yl]-1-(2,2,2-trifluoroéthyl)-3-pyrrolidinecarboxamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.512
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.75
ACD/KOC (pH 5.5): 136.22
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.79
ACD/KOC (pH 7.4): 137.08
Polar Surface Area: 80 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 299.7±5.0 cm3

Click to predict properties on the Chemicalize site


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