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Search term: SIJSCVJIJBPGEP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[4-(5-Fluoro-6-methyl-2-pyridinyl)-5-(6-quinoxalinyl)-1H-imidazol-2-yl]-3-methoxypropanamide | C21H19FN6O2

N-[4-(5-Fluoro-6-methyl-2-pyridinyl)-5-(6-quinoxalinyl)-1H-imidazol-2-yl]-3-methoxypropanamide

  • Molecular FormulaC21H19FN6O2
  • Average mass406.413 Da
  • Monoisotopic mass406.155365 Da
  • ChemSpider ID24700177

More details:

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

N-[4-(5-Fluoro-6-methyl-2-pyridinyl)-5-(6-quinoxalinyl)-1H-imidazol-2-yl]-3-methoxypropanamide [ACD/IUPAC Name]
N-[4-(5-Fluoro-6-méthyl-2-pyridinyl)-5-(6-quinoxalinyl)-1H-imidazol-2-yl]-3-méthoxypropanamide [French] [ACD/IUPAC Name]
N-[4-(6-Chinoxalinyl)-5-(5-fluor-6-methyl-2-pyridinyl)-1H-imidazol-2-yl]-3-methoxypropanamid [German] [ACD/IUPAC Name]
Propanamide, N-[4-(5-fluoro-6-methyl-2-pyridinyl)-5-(6-quinoxalinyl)-1H-imidazol-2-yl]-3-methoxy- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL480731/
N-(4-(5-fluoro-6-methylpyridin-2-yl)-5-(quinoxalin-6-yl)-1H-imidazol-2-yl)-3-methoxypropanamide

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: 1.660
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.76
ACD/KOC (pH 5.5): 203.09
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 10.93
ACD/KOC (pH 7.4): 188.73
Polar Surface Area: 106 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 298.3±3.0 cm3

Click to predict properties on the Chemicalize site


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