ChemSpider 2D Image | 1-{1-[1-(4-Bromophenyl)ethyl]-4-piperidinyl}-5,6-dichloro-1,3-dihydro-2H-benzimidazol-2-one | C20H20BrCl2N3O

1-{1-[1-(4-Bromophenyl)ethyl]-4-piperidinyl}-5,6-dichloro-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC20H20BrCl2N3O
  • Average mass469.202 Da
  • Monoisotopic mass467.016663 Da
  • ChemSpider ID95781537

More details:

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

1-{1-[1-(4-Bromophenyl)ethyl]-4-piperidinyl}-5,6-dichloro-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
1-{1-[1-(4-Bromophényl)éthyl]-4-pipéridinyl}-5,6-dichloro-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
1-{1-[1-(4-Bromphenyl)ethyl]-4-piperidinyl}-5,6-dichlor-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
2H-Benzimidazol-2-one, 1-[1-[1-(4-bromophenyl)ethyl]-4-piperidinyl]-5,6-dichloro-1,3-dihydro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.62
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 99.43
ACD/KOC (pH 5.5): 226.06
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 4742.56
ACD/KOC (pH 7.4): 10782.66
Polar Surface Area: 36 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 308.9±3.0 cm3

Click to predict properties on the Chemicalize site


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