ChemSpider 2D Image | 2-[6-(6,7-Dimethoxy-3-quinolinyl)-3-pyridinyl]-N-[3-(1,1,1-trifluoro-2-methyl-2-propanyl)-1,2-oxazol-5-yl]acetamide | C25H23F3N4O4

2-[6-(6,7-Dimethoxy-3-quinolinyl)-3-pyridinyl]-N-[3-(1,1,1-trifluoro-2-methyl-2-propanyl)-1,2-oxazol-5-yl]acetamide

  • Molecular FormulaC25H23F3N4O4
  • Average mass500.470 Da
  • Monoisotopic mass500.167145 Da
  • ChemSpider ID115007145

More details:

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

2-[6-(6,7-Dimethoxy-3-chinolinyl)-3-pyridinyl]-N-[3-(1,1,1-trifluor-2-methyl-2-propanyl)-1,2-oxazol-5-yl]acetamid [German] [ACD/IUPAC Name]
2-[6-(6,7-Diméthoxy-3-quinoléinyl)-3-pyridinyl]-N-[3-(1,1,1-trifluoro-2-méthyl-2-propanyl)-1,2-oxazol-5-yl]acétamide [French] [ACD/IUPAC Name]
2-[6-(6,7-Dimethoxy-3-quinolinyl)-3-pyridinyl]-N-[3-(1,1,1-trifluoro-2-methyl-2-propanyl)-1,2-oxazol-5-yl]acetamide [ACD/IUPAC Name]
3-Pyridineacetamide, 6-(6,7-dimethoxy-3-quinolinyl)-N-[3-(2,2,2-trifluoro-1,1-dimethylethyl)-5-isoxazolyl]- [ACD/Index Name]
2-[6-(6,7-dimethoxyquinolin-3-yl)pyridin-3-yl]-N-[3-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-5-yl]acetamide
2216753-97-6 [RN]
Zeteletinib

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

Density: 1.3±0.1 g/cm3
Boiling Point: 661.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.6±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 126.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 147.64
ACD/KOC (pH 5.5): 1232.24
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.98
ACD/KOC (pH 7.4): 1268.47
Polar Surface Area: 99 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 376.2±3.0 cm3

Click to predict properties on the Chemicalize site


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