ChemSpider 2D Image | Ethyl 4-({[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]carbonyl}amino)-1-piperidinecarboxylate | C17H19FN4O4

Ethyl 4-({[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]carbonyl}amino)-1-piperidinecarboxylate

  • Molecular FormulaC17H19FN4O4
  • Average mass362.356 Da
  • Monoisotopic mass362.139038 Da
  • ChemSpider ID34426711

More details:

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

1-Piperidinecarboxylic acid, 4-[[[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]carbonyl]amino]-, ethyl ester [ACD/Index Name]
4-({[5-(2-Fluorophényl)-1,2,4-oxadiazol-3-yl]carbonyl}amino)-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-({[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]carbonyl}amino)-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-({[5-(2-fluorphenyl)-1,2,4-oxadiazol-3-yl]carbonyl}amino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
ethyl 4-({[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]carbonyl}amino)piperidine-1-carboxylate
ethyl 4-({[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]carbonyl}amino)tetrahydro-1(2H)-pyridinecarboxylate
MFCD28122437

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: 1.584
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.14
ACD/KOC (pH 5.5): 142.19
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.96
ACD/KOC (pH 7.4): 138.53
Polar Surface Area: 98 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 61.7±5.0 dyne/cm
Molar Volume: 265.4±5.0 cm3

Click to predict properties on the Chemicalize site


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