ChemSpider 2D Image | 1-{1-[4,4-Bis(4-fluorophenyl)butyl]-4-piperidinyl}(4,5,6,7-~2~H_4_)-1,3-dihydro-2H-benzimidazol-2-one | C28H25D4F2N3O

1-{1-[4,4-Bis(4-fluorophenyl)butyl]-4-piperidinyl}(4,5,6,7-2H4)-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC28H25D4F2N3O
  • Average mass465.571 Da
  • Monoisotopic mass465.252991 Da
  • ChemSpider ID115275877

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{1-[4,4-Bis(4-fluorophenyl)butyl]-4-piperidinyl}(4,5,6,7-2H4)-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
1-{1-[4,4-Bis(4-fluorophényl)butyl]-4-pipéridinyl}(4,5,6,7-2H4)-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
1-{1-[4,4-Bis(4-fluorphenyl)butyl]-4-piperidinyl}(4,5,6,7-2H4)-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
2H-Benzimidazol-2-one-4,5,6,7-d4, 1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro- [ACD/Index Name]
Pimozide-d4-1

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 37.38
ACD/KOC (pH 5.5): 70.57
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 1153.98
ACD/KOC (pH 7.4): 2178.59
Polar Surface Area: 36 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 376.8±3.0 cm3

Click to predict properties on the Chemicalize site


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