ChemSpider 2D Image | 1-(3-Cyano-6-fluoro-4-quinolinyl)-N-(4-fluoro-3-methylphenyl)-4-piperidinecarboxamide | C23H20F2N4O

1-(3-Cyano-6-fluoro-4-quinolinyl)-N-(4-fluoro-3-methylphenyl)-4-piperidinecarboxamide

  • Molecular FormulaC23H20F2N4O
  • Average mass406.428 Da
  • Monoisotopic mass406.160522 Da
  • ChemSpider ID26310965

More details:

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

1-(3-Cyan-6-fluor-4-chinolinyl)-N-(4-fluor-3-methylphenyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(3-Cyano-6-fluoro-4-quinoléinyl)-N-(4-fluoro-3-méthylphényl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(3-Cyano-6-fluoro-4-quinolinyl)-N-(4-fluoro-3-methylphenyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(3-cyano-6-fluoro-4-quinolinyl)-N-(4-fluoro-3-methylphenyl)- [ACD/Index Name]
1-(3-cyano-6-fluoroquinolin-4-yl)-N-(4-fluoro-3-methylphenyl)piperidine-4-carboxamide
1207016-53-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 648.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 346.0±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 30.83
ACD/KOC (pH 5.5): 214.01
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 262.15
ACD/KOC (pH 7.4): 1819.83
Polar Surface Area: 69 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 62.4±5.0 dyne/cm
Molar Volume: 301.5±5.0 cm3

Click to predict properties on the Chemicalize site


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