ChemSpider 2D Image | 1-(3-Fluorobenzyl)-N-{2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}-N-propyl-3-piperidinecarboxamide | C24H27F4N3O2

1-(3-Fluorobenzyl)-N-{2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}-N-propyl-3-piperidinecarboxamide

  • Molecular FormulaC24H27F4N3O2
  • Average mass465.484 Da
  • Monoisotopic mass465.203949 Da
  • ChemSpider ID69892384

More details:

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

1-(3-Fluorbenzyl)-N-{2-oxo-2-[(2,3,4-trifluorphenyl)amino]ethyl}-N-propyl-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(3-Fluorobenzyl)-N-{2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}-N-propyl-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(3-Fluorobenzyl)-N-{2-oxo-2-[(2,3,4-trifluorophényl)amino]éthyl}-N-propyl-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[(3-fluorophenyl)methyl]-N-[2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl]-N-propyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 577.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.9±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 5.15
ACD/KOC (pH 5.5): 30.00
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 222.01
ACD/KOC (pH 7.4): 1294.34
Polar Surface Area: 53 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 358.2±3.0 cm3

Click to predict properties on the Chemicalize site


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