ChemSpider 2D Image | 1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]methyl}phenyl)-2-phenyl-1,2-ethanedione | C27H25N3O3

1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]methyl}phenyl)-2-phenyl-1,2-ethanedione

  • Molecular FormulaC27H25N3O3
  • Average mass439.506 Da
  • Monoisotopic mass439.189606 Da
  • ChemSpider ID19937385

More details:






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

1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]methyl}phenyl)-2-phenyl-1,2-ethandion [German] [ACD/IUPAC Name]
1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]methyl}phenyl)-2-phenyl-1,2-ethanedione [ACD/IUPAC Name]
1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-pipéridinyl]méthyl}phényl)-2-phényl-1,2-éthanedione [French] [ACD/IUPAC Name]
1,2-Ethanedione, 1-[4-[[4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-2-phenyl- [ACD/Index Name]
1-(4-((4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)methyl)phenyl)-2-phenylethane-1,2-dione
1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylethane-1,2-di
1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylethane-1,2-dione
1-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-2-phenylethane-1,2-dione
612848-74-5 [RN]
MFCD16251484 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 125.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 24.70
ACD/KOC (pH 5.5): 112.57
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 767.79
ACD/KOC (pH 7.4): 3498.49
Polar Surface Area: 70 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 342.5±3.0 cm3

Click to predict properties on the Chemicalize site






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