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Search term: QNXMXQBKDPEQJB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Hydroxy-N-{2-[2-oxo-3-(trifluoromethyl)-7-{[3-(trifluoromethyl)benzyl]amino}-1(2H)-quinoxalinyl]ethyl}acetamide | C21H18F6N4O3

2-Hydroxy-N-{2-[2-oxo-3-(trifluoromethyl)-7-{[3-(trifluoromethyl)benzyl]amino}-1(2H)-quinoxalinyl]ethyl}acetamide

  • Molecular FormulaC21H18F6N4O3
  • Average mass488.383 Da
  • Monoisotopic mass488.128296 Da
  • ChemSpider ID24637370

More details:

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

2-Hydroxy-N-{2-[2-oxo-3-(trifluormethyl)-7-{[3-(trifluormethyl)benzyl]amino}-1(2H)-chinoxalinyl]ethyl}acetamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-{2-[2-oxo-3-(trifluoromethyl)-7-{[3-(trifluoromethyl)benzyl]amino}-1(2H)-quinoxalinyl]ethyl}acetamide [ACD/IUPAC Name]
2-Hydroxy-N-{2-[2-oxo-3-(trifluorométhyl)-7-{[3-(trifluorométhyl)benzyl]amino}-1(2H)-quinoxalinyl]éthyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-hydroxy-N-[2-[2-oxo-3-(trifluoromethyl)-7-[[[3-(trifluoromethyl)phenyl]methyl]amino]-1(2H)-quinoxalinyl]ethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.67
ACD/KOC (pH 5.5): 991.20
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.68
ACD/KOC (pH 7.4): 991.30
Polar Surface Area: 94 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 329.6±7.0 cm3

Click to predict properties on the Chemicalize site


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