ChemSpider 2D Image | 1-{[5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]acetyl}-4-piperidinecarboxamide | C17H17F2N3O3

1-{[5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]acetyl}-4-piperidinecarboxamide

  • Molecular FormulaC17H17F2N3O3
  • Average mass349.332 Da
  • Monoisotopic mass349.123810 Da
  • ChemSpider ID22526095

More details:






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

1-{[5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]acetyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{[5-(2,4-Difluorphenyl)-1,2-oxazol-3-yl]acetyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{2-[5-(2,4-Difluorophényl)-1,2-oxazol-3-yl]acétyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[2-[5-(2,4-difluorophenyl)-3-isoxazolyl]acetyl]- [ACD/Index Name]
1-(2-(5-(2,4-difluorophenyl)isoxazol-3-yl)acetyl)piperidine-4-carboxamide
1105216-56-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 609.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.4±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.52
ACD/KOC (pH 5.5): 102.49
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.52
ACD/KOC (pH 7.4): 102.49
Polar Surface Area: 89 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 257.6±3.0 cm3

Click to predict properties on the Chemicalize site






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