ChemSpider 2D Image | 7-Fluoro-3-{[4-(4-fluorophenyl)-1-piperazinyl]methyl}-1-(tetrahydro-2-furanylmethyl)-2(1H)-quinolinone | C25H27F2N3O2

7-Fluoro-3-{[4-(4-fluorophenyl)-1-piperazinyl]methyl}-1-(tetrahydro-2-furanylmethyl)-2(1H)-quinolinone

  • Molecular FormulaC25H27F2N3O2
  • Average mass439.498 Da
  • Monoisotopic mass439.207123 Da
  • ChemSpider ID22501553

More details:

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

2(1H)-Quinolinone, 7-fluoro-3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-1-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
7-Fluor-3-{[4-(4-fluorphenyl)-1-piperazinyl]methyl}-1-(tetrahydro-2-furanylmethyl)-2(1H)-chinolinon [German] [ACD/IUPAC Name]
7-Fluoro-3-{[4-(4-fluorophényl)-1-pipérazinyl]méthyl}-1-(tétrahydro-2-furanylméthyl)-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
7-Fluoro-3-{[4-(4-fluorophenyl)-1-piperazinyl]methyl}-1-(tetrahydro-2-furanylmethyl)-2(1H)-quinolinone [ACD/IUPAC Name]
7-FLUORO-3-{[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]METHYL}-1-(OXOLAN-2-YLMETHYL)QUINOLIN-2-ONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 570.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.8±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 117.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 24.69
ACD/KOC (pH 5.5): 200.85
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.13
ACD/KOC (pH 7.4): 1261.72
Polar Surface Area: 36 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 343.3±3.0 cm3

Click to predict properties on the Chemicalize site


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