ChemSpider 2D Image | 1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1,2,3,4-tetrahydropyridinium | C22H23FN3O2

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

  • Molecular FormulaC22H23FN3O2
  • Average mass380.435 Da
  • Monoisotopic mass380.176880 Da
  • ChemSpider ID21213727

  • Charge - Charge

More details:

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

1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1,2,3,4-tetrahydropyridinium [ACD/IUPAC Name]
1-[4-(4-Fluorophényl)-4-oxobutyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1,2,3,4-tétrahydropyridinium [French] [ACD/IUPAC Name]
1-[4-(4-Fluorphenyl)-4-oxobutyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1,2,3,4-tetrahydropyridinium [German] [ACD/IUPAC Name]
Pyridinium, 4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,4-tetrahydro- [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: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 18.72
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 5.53
ACD/KOC (pH 7.4): 39.78
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

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