ChemSpider 2D Image | 1-(8-Fluoro-4-quinolinyl)-3-[6-(trifluoromethyl)-2-pyridinyl]urea | C16H10F4N4O

1-(8-Fluoro-4-quinolinyl)-3-[6-(trifluoromethyl)-2-pyridinyl]urea

  • Molecular FormulaC16H10F4N4O
  • Average mass350.270 Da
  • Monoisotopic mass350.079071 Da
  • ChemSpider ID24808695

More details:

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

1-(8-Fluor-4-chinolinyl)-3-[6-(trifluormethyl)-2-pyridinyl]harnstoff [German] [ACD/IUPAC Name]
1-(8-Fluoro-4-quinoléinyl)-3-[6-(trifluorométhyl)-2-pyridinyl]urée [French] [ACD/IUPAC Name]
1-(8-Fluoro-4-quinolinyl)-3-[6-(trifluoromethyl)-2-pyridinyl]urea [ACD/IUPAC Name]
Urea, N-(8-fluoro-4-quinolinyl)-N'-[6-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
Kinome_2289

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

Density: 1.5±0.1 g/cm3
Boiling Point: 380.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.1±27.9 °C
Index of Refraction: 1.659
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 175.43
ACD/KOC (pH 5.5): 1405.48
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 175.56
ACD/KOC (pH 7.4): 1406.50
Polar Surface Area: 67 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 228.1±3.0 cm3

Click to predict properties on the Chemicalize site


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