ChemSpider 2D Image | 1-[4-(4-Fluorophenyl)-4-hydroxybutyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidinium | C22H27FN3O2

1-[4-(4-Fluorophenyl)-4-hydroxybutyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidinium

  • Molecular FormulaC22H27FN3O2
  • Average mass384.466 Da
  • Monoisotopic mass384.208191 Da
  • ChemSpider ID21229365

  • Charge - Charge

More details:

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

1-[4-(4-Fluorophenyl)-4-hydroxybutyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidinium [ACD/IUPAC Name]
1-[4-(4-Fluorophényl)-4-hydroxybutyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)pipéridinium [French] [ACD/IUPAC Name]
1-[4-(4-Fluorphenyl)-4-hydroxybutyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidinium [German] [ACD/IUPAC Name]
Piperidinium, 4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-[4-(4-fluorophenyl)-4-hydroxybutyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.06
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 15.13
ACD/KOC (pH 7.4): 101.55
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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