Found 1 result

Search term: KONHKQGHKVXMTF-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]-2-methoxyacetamide | C20H17FN6O2

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

  • Molecular FormulaC20H17FN6O2
  • Average mass392.386 Da
  • Monoisotopic mass392.139709 Da
  • ChemSpider ID24699410

More details:

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

Acetamide, N-[4-(5-fluoro-6-methyl-2-pyridinyl)-5-(6-quinoxalinyl)-1H-imidazol-2-yl]-2-methoxy- [ACD/Index Name]
N-[4-(5-Fluoro-6-methyl-2-pyridinyl)-5-(6-quinoxalinyl)-1H-imidazol-2-yl]-2-methoxyacetamide [ACD/IUPAC Name]
N-[4-(5-Fluoro-6-méthyl-2-pyridinyl)-5-(6-quinoxalinyl)-1H-imidazol-2-yl]-2-méthoxyacétamide [French] [ACD/IUPAC Name]
N-[4-(6-Chinoxalinyl)-5-(5-fluor-6-methyl-2-pyridinyl)-1H-imidazol-2-yl]-2-methoxyacetamid [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL479262/
N-(4-(5-fluoro-6-methylpyridin-2-yl)-5-(quinoxalin-6-yl)-1H-imidazol-2-yl)-2-methoxyacetamide

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: 1.672
Molar Refractivity: 105.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.89
ACD/KOC (pH 5.5): 192.24
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.76
ACD/KOC (pH 7.4): 172.30
Polar Surface Area: 106 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 281.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement