ChemSpider 2D Image | 3-(3,4-Difluorophenyl)-N-{1-[3-(2-methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]ethyl}-1-piperidinecarboxamide | C20H26F2N4O2

3-(3,4-Difluorophenyl)-N-{1-[3-(2-methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]ethyl}-1-piperidinecarboxamide

  • Molecular FormulaC20H26F2N4O2
  • Average mass392.443 Da
  • Monoisotopic mass392.202393 Da
  • ChemSpider ID64992719

More details:

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

1-Piperidinecarboxamide, 3-(3,4-difluorophenyl)-N-[1-[3-(1,1-dimethylethyl)-1,2,4-oxadiazol-5-yl]ethyl]- [ACD/Index Name]
3-(3,4-Difluorophenyl)-N-{1-[3-(2-methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]ethyl}-1-piperidinecarboxamide [ACD/IUPAC Name]
3-(3,4-Difluorophényl)-N-{1-[3-(2-méthyl-2-propanyl)-1,2,4-oxadiazol-5-yl]éthyl}-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-(3,4-Difluorphenyl)-N-{1-[3-(2-methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]ethyl}-1-piperidincarboxamid [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.528
Molar Refractivity: 99.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 461.48
ACD/KOC (pH 5.5): 2809.34
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 461.47
ACD/KOC (pH 7.4): 2809.29
Polar Surface Area: 71 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 324.1±3.0 cm3

Click to predict properties on the Chemicalize site


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