ChemSpider 2D Image | 5-Acetamido-1-ethyl-2-(2-fluorophenyl)-N-[2-(2-pyridinyl)ethyl]-1H-benzimidazole-7-carboxamide | C25H24FN5O2

5-Acetamido-1-ethyl-2-(2-fluorophenyl)-N-[2-(2-pyridinyl)ethyl]-1H-benzimidazole-7-carboxamide

  • Molecular FormulaC25H24FN5O2
  • Average mass445.489 Da
  • Monoisotopic mass445.191406 Da
  • ChemSpider ID22125239

More details:

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

1H-Benzimidazole-7-carboxamide, 5-(acetylamino)-1-ethyl-2-(2-fluorophenyl)-N-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]
5-Acetamido-1-ethyl-2-(2-fluorophenyl)-N-[2-(2-pyridinyl)ethyl]-1H-benzimidazole-7-carboxamide [ACD/IUPAC Name]
5-Acétamido-1-éthyl-2-(2-fluorophényl)-N-[2-(2-pyridinyl)éthyl]-1H-benzimidazole-7-carboxamide [French] [ACD/IUPAC Name]
5-Acetamido-1-ethyl-2-(2-fluorphenyl)-N-[2-(2-pyridinyl)ethyl]-1H-benzimidazol-7-carboxamid [German] [ACD/IUPAC Name]
5-(acetylamino)-1-ethyl-2-(2-fluorophenyl)-N-[2-(2-pyridinyl)ethyl]-1H-benzimidazole-7-carboxamide

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: 1.642
Molar Refractivity: 124.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 49.51
ACD/KOC (pH 5.5): 497.55
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.48
ACD/KOC (pH 7.4): 788.80
Polar Surface Area: 89 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 346.0±7.0 cm3

Click to predict properties on the Chemicalize site


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