ChemSpider 2D Image | 2-{4-[(5-Fluoro-1H-benzimidazol-2-yl)methyl]-1-(4-fluorobenzyl)-2-piperazinyl}ethanol | C21H24F2N4O

2-{4-[(5-Fluoro-1H-benzimidazol-2-yl)methyl]-1-(4-fluorobenzyl)-2-piperazinyl}ethanol

  • Molecular FormulaC21H24F2N4O
  • Average mass386.438 Da
  • Monoisotopic mass386.191803 Da
  • ChemSpider ID22348025

More details:

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

2-{4-[(5-Fluor-1H-benzimidazol-2-yl)methyl]-1-(4-fluorbenzyl)-2-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-{4-[(5-Fluoro-1H-benzimidazol-2-yl)methyl]-1-(4-fluorobenzyl)-2-piperazinyl}ethanol [ACD/IUPAC Name]
2-{4-[(5-Fluoro-1H-benzimidazol-2-yl)méthyl]-1-(4-fluorobenzyl)-2-pipérazinyl}éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 4-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-1-[(4-fluorophenyl)methyl]- [ACD/Index Name]
2-[4-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-1-(4-fluorobenzyl)-2-piperazinyl]ethanol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 582.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 306.1±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.55
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 17.68
ACD/KOC (pH 7.4): 257.60
Polar Surface Area: 55 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 294.3±3.0 cm3

Click to predict properties on the Chemicalize site


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