ChemSpider 2D Image | N-(3-Bromophenyl)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-fluoro-1-piperidinecarboxamide | C17H18BrFN4O2

N-(3-Bromophenyl)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-fluoro-1-piperidinecarboxamide

  • Molecular FormulaC17H18BrFN4O2
  • Average mass409.253 Da
  • Monoisotopic mass408.059723 Da
  • ChemSpider ID67958354

More details:

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

1-Piperidinecarboxamide, N-(3-bromophenyl)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-fluoro- [ACD/Index Name]
N-(3-Bromophenyl)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-fluoro-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Bromophényl)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-fluoro-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(3-Bromphenyl)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-fluor-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3-bromophenyl)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-fluorotetrahydro-1(2H)-pyridinecarboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 92.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.20
ACD/KOC (pH 5.5): 974.90
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.20
ACD/KOC (pH 7.4): 974.91
Polar Surface Area: 71 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 67.7±5.0 dyne/cm
Molar Volume: 257.3±5.0 cm3

Click to predict properties on the Chemicalize site


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