ChemSpider 2D Image | 7-Acetamido-N-(2,3-difluorobenzyl)-1-[2-(2-pyridinyl)ethyl]-1H-benzimidazole-5-carboxamide | C24H21F2N5O2

7-Acetamido-N-(2,3-difluorobenzyl)-1-[2-(2-pyridinyl)ethyl]-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC24H21F2N5O2
  • Average mass449.453 Da
  • Monoisotopic mass449.166321 Da
  • ChemSpider ID22129643

More details:

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

1H-Benzimidazole-5-carboxamide, 7-(acetylamino)-N-[(2,3-difluorophenyl)methyl]-1-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]
7-Acetamido-N-(2,3-difluorbenzyl)-1-[2-(2-pyridinyl)ethyl]-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
7-Acetamido-N-(2,3-difluorobenzyl)-1-[2-(2-pyridinyl)ethyl]-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
7-Acétamido-N-(2,3-difluorobenzyl)-1-[2-(2-pyridinyl)éthyl]-1H-benzimidazole-5-carboxamide [French] [ACD/IUPAC Name]
7-(acetylamino)-N-(2,3-difluorobenzyl)-1-[2-(2-pyridinyl)ethyl]-1H-benzimidazole-5-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: 1.641
Molar Refractivity: 120.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 17.45
ACD/KOC (pH 5.5): 227.63
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.30
ACD/KOC (pH 7.4): 408.20
Polar Surface Area: 89 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 333.6±7.0 cm3

Click to predict properties on the Chemicalize site


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