Found 48 results

Search term: MF = 'C_{13}H_{17}F_{3}N_{4}O_{4}'
ChemSpider 2D Image | 4-(1,3-Dioxolan-2-yl)-N-{[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinecarboxamide | C13H17F3N4O4

4-(1,3-Dioxolan-2-yl)-N-{[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinecarboxamide

  • Molecular FormulaC13H17F3N4O4
  • Average mass350.294 Da
  • Monoisotopic mass350.120178 Da
  • ChemSpider ID68149397

More details:

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

1-Piperidinecarboxamide, 4-(1,3-dioxolan-2-yl)-N-[[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
4-(1,3-Dioxolan-2-yl)-N-{[3-(trifluormethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-(1,3-Dioxolan-2-yl)-N-{[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinecarboxamide [ACD/IUPAC Name]
4-(1,3-Dioxolan-2-yl)-N-{[3-(trifluorométhyl)-1,2,4-oxadiazol-5-yl]méthyl}-1-pipéridinecarboxamide [French] [ACD/IUPAC 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: 1.502
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 52.47
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 52.46
Polar Surface Area: 90 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 245.5±3.0 cm3

Click to predict properties on the Chemicalize site


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