ChemSpider 2D Image | N-[4-(5-fluoro-6-methylpyridin-2-yl)-5-quinoxalin-6-yl-1H-imidazol-2-yl]acetamide | C19H15FN6O

N-[4-(5-fluoro-6-methylpyridin-2-yl)-5-quinoxalin-6-yl-1H-imidazol-2-yl]acetamide

  • Molecular FormulaC19H15FN6O
  • Average mass362.360 Da
  • Monoisotopic mass362.129150 Da
  • ChemSpider ID24717855

More details:

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

1132610-45-7 [RN]
Acetamide, N-[5-(5-fluoro-6-methyl-2-pyridinyl)-4-(6-quinoxalinyl)-1H-imidazol-2-yl]- [ACD/Index Name]
N-(5-(5-Fluoro-6-methylpyridin-2-yl)-4-(quinoxalin-6-yl)-1H-imidazol-2-yl)acetamide
N-[4-(5-Fluoro-6-methyl-2-pyridinyl)-5-(6-quinoxalinyl)-1H-imidazol-2-yl]acetamide [ACD/IUPAC Name]
N-[4-(5-Fluoro-6-méthyl-2-pyridinyl)-5-(6-quinoxalinyl)-1H-imidazol-2-yl]acétamide [French] [ACD/IUPAC Name]
N-[4-(5-fluoro-6-methylpyridin-2-yl)-5-quinoxalin-6-yl-1H-imidazol-2-yl]acetamide
N-[4-(6-Chinoxalinyl)-5-(5-fluor-6-methyl-2-pyridinyl)-1H-imidazol-2-yl]acetamid [German] [ACD/IUPAC Name]
55F
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL519939/
N-(4-(5-fluoro-6-methylpyridin-2-yl)-5-(quinoxalin-6-yl)-1H-imidazol-2-yl)acetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.32
ACD/KOC (pH 5.5): 197.49
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.21
ACD/KOC (pH 7.4): 195.67
Polar Surface Area: 96 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 258.9±3.0 cm3

Click to predict properties on the Chemicalize site


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