ChemSpider 2D Image | 1-[6-(Trifluoromethyl)-2-pyridinyl]-3-[8-(trifluoromethyl)-4-quinolinyl]urea | C17H10F6N4O

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

  • Molecular FormulaC17H10F6N4O
  • Average mass400.278 Da
  • Monoisotopic mass400.075867 Da
  • ChemSpider ID24808678

More details:

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

1-[6-(Trifluorométhyl)-2-pyridinyl]-3-[8-(trifluorométhyl)-4-quinoléinyl]urée [French] [ACD/IUPAC Name]
1-[6-(Trifluoromethyl)-2-pyridinyl]-3-[8-(trifluoromethyl)-4-quinolinyl]urea [ACD/IUPAC Name]
1-[8-(Trifluormethyl)-4-chinolinyl]-3-[6-(trifluormethyl)-2-pyridinyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[6-(trifluoromethyl)-2-pyridinyl]-N'-[8-(trifluoromethyl)-4-quinolinyl]- [ACD/Index Name]
Kinome_2322

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

Density: 1.6±0.1 g/cm3
Boiling Point: 388.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.8±27.9 °C
Index of Refraction: 1.608
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 483.44
ACD/KOC (pH 5.5): 2899.69
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 485.90
ACD/KOC (pH 7.4): 2914.47
Polar Surface Area: 67 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 257.4±3.0 cm3

Click to predict properties on the Chemicalize site


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