ChemSpider 2D Image | 6-Fluoro-8-({4-[(1-methyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}methyl)quinoline | C19H22FN5

6-Fluoro-8-({4-[(1-methyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}methyl)quinoline

  • Molecular FormulaC19H22FN5
  • Average mass339.410 Da
  • Monoisotopic mass339.185913 Da
  • ChemSpider ID30353771

More details:

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

6-Fluor-8-({4-[(1-methyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}methyl)chinolin [German] [ACD/IUPAC Name]
6-Fluoro-8-({4-[(1-méthyl-1H-imidazol-2-yl)méthyl]-1-pipérazinyl}méthyl)quinoléine [French] [ACD/IUPAC Name]
6-Fluoro-8-({4-[(1-methyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}methyl)quinoline [ACD/IUPAC Name]
Quinoline, 6-fluoro-8-[[4-[(1-methyl-1H-imidazol-2-yl)methyl]-1-piperazinyl]methyl]- [ACD/Index Name]
6-FLUORO-8-({4-[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]PIPERAZIN-1-YL}METHYL)QUINOLINE
6-FLUORO-8-({4-[(1-METHYLIMIDAZOL-2-YL)METHYL]PIPERAZIN-1-YL}METHYL)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: 521.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.9±30.1 °C
Index of Refraction: 1.648
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 28.18
Polar Surface Area: 37 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 268.2±7.0 cm3

Click to predict properties on the Chemicalize site


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