Found 1 result

Search term: UROBXDPDOFZURE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[(1-Benzoyl-4-piperidinyl)methyl]-N-(3-pyridinyl)-1H-benzimidazole-5-carboxamide | C26H25N5O2

1-[(1-Benzoyl-4-piperidinyl)methyl]-N-(3-pyridinyl)-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC26H25N5O2
  • Average mass439.509 Da
  • Monoisotopic mass439.200836 Da
  • ChemSpider ID31139341

More details:

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

1-[(1-Benzoyl-4-piperidinyl)methyl]-N-(3-pyridinyl)-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
1-[(1-Benzoyl-4-piperidinyl)methyl]-N-(3-pyridinyl)-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
1-[(1-Benzoyl-4-pipéridinyl)méthyl]-N-(3-pyridinyl)-1H-benzimidazole-5-carboxamide [French] [ACD/IUPAC Name]
1-[(1-Benzoylpiperidin-4-Yl)methyl]-N-(Pyridin-3-Yl)-1h-Benzimidazole-5-Carboxamide
1H-Benzimidazole-5-carboxamide, 1-[(1-benzoyl-4-piperidinyl)methyl]-N-3-pyridinyl- [ACD/Index Name]
2HL

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: 1.683
Molar Refractivity: 128.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 34.95
ACD/KOC (pH 5.5): 425.66
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.13
ACD/KOC (pH 7.4): 488.82
Polar Surface Area: 80 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 338.4±7.0 cm3

Click to predict properties on the Chemicalize site


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