ChemSpider 2D Image | [6-Fluoro-4-(4-phenyl-1-piperazinyl)-3-quinolinyl](1-piperidinyl)methanone | C25H27FN4O

[6-Fluoro-4-(4-phenyl-1-piperazinyl)-3-quinolinyl](1-piperidinyl)methanone

  • Molecular FormulaC25H27FN4O
  • Average mass418.507 Da
  • Monoisotopic mass418.216888 Da
  • ChemSpider ID27310903

More details:

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

[6-Fluor-4-(4-phenyl-1-piperazinyl)-3-chinolinyl](1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[6-Fluoro-4-(4-phényl-1-pipérazinyl)-3-quinoléinyl](1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
[6-Fluoro-4-(4-phenyl-1-piperazinyl)-3-quinolinyl](1-piperidinyl)methanone [ACD/IUPAC Name]
Methanone, [6-fluoro-4-(4-phenyl-1-piperazinyl)-3-quinolinyl]-1-piperidinyl- [ACD/Index Name]
[6-fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl](piperidin-1-yl)methanone
[6-Fluoro-4-(4-phenyl-piperazin-1-yl)-quinolin-3-yl]-piperidin-1-yl-methanone
1326883-58-2 [RN]
6-fluoro-4-(4-phenylpiperazin-1-yl)-3-(piperidine-1-carbonyl)quinoline

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

Density: 1.3±0.1 g/cm3
Boiling Point: 632.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.5±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 8.48
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 32.02
ACD/KOC (pH 7.4): 213.88
Polar Surface Area: 40 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 333.6±3.0 cm3

Click to predict properties on the Chemicalize site


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