ChemSpider 2D Image | 3,4-Dihydro-1(2H)-quinolinyl[1-(2-fluorobenzoyl)-4-piperidinyl]methanone | C22H23FN2O2

3,4-Dihydro-1(2H)-quinolinyl[1-(2-fluorobenzoyl)-4-piperidinyl]methanone

  • Molecular FormulaC22H23FN2O2
  • Average mass366.429 Da
  • Monoisotopic mass366.174347 Da
  • ChemSpider ID21633402

More details:

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

3,4-Dihydro-1(2H)-chinolinyl[1-(2-fluorbenzoyl)-4-piperidinyl]methanon [German] [ACD/IUPAC Name]
3,4-Dihydro-1(2H)-quinoléinyl[1-(2-fluorobenzoyl)-4-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
3,4-Dihydro-1(2H)-quinolinyl[1-(2-fluorobenzoyl)-4-piperidinyl]methanone [ACD/IUPAC Name]
3,4-Dihydroquinolin-1(2H)-yl[1-(2-fluorobenzoyl)piperidin-4-yl]methanone
Methanone, (3,4-dihydro-1(2H)-quinolinyl)[1-(2-fluorobenzoyl)-4-piperidinyl]- [ACD/Index Name]
[4-(3,4-Dihydro-2H-quinoline-1-carbonyl)-piperidin-1-yl]-(2-fluoro-phenyl)-methanone
1-{[1-(2-fluorobenzoyl)-4-piperidinyl]carbonyl}-1,2,3,4-tetrahydroquinoline
1-{[1-(2-fluorobenzoyl)piperidin-4-yl]carbonyl}-1,2,3,4-tetrahydroquinoline
3,4-dihydro-2H-quinolin-1-yl-[1-(2-fluorobenzoyl)piperidin-4-yl]methanone
3,4-dihydroquinolin-1(2H)-yl{1-[(2-fluorophenyl)carbonyl]piperidin-4-yl}methanone
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 605.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.8±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.08
ACD/KOC (pH 5.5): 1426.72
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.09
ACD/KOC (pH 7.4): 1426.78
Polar Surface Area: 41 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 293.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement