ChemSpider 2D Image | 1-(1-{4-[4-Fluoro(~2~H_4_)phenyl]-4-oxobutyl}-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one | C22H20D4FN3O2

1-(1-{4-[4-Fluoro(2H4)phenyl]-4-oxobutyl}-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC22H20D4FN3O2
  • Average mass385.468 Da
  • Monoisotopic mass385.210358 Da
  • ChemSpider ID115006581

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1-{4-[4-Fluor(2H4)phenyl]-4-oxobutyl}-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
1-(1-{4-[4-Fluoro(2H4)phenyl]-4-oxobutyl}-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
1-(1-{4-[4-Fluoro(2H4)phényl]-4-oxobutyl}-4-pipéridinyl)-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
2H-Benzimidazol-2-one, 1-[1-[4-(4-fluorophenyl-2,3,5,6-d4)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro- [ACD/Index Name]

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: 1.595
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 7.40
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 60.06
ACD/KOC (pH 7.4): 332.10
Polar Surface Area: 53 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 307.5±3.0 cm3

Click to predict properties on the Chemicalize site


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