ChemSpider 2D Image | 1-(6-Ethyl-4-quinolinyl)-3-[6-(trifluoromethyl)-2-pyridinyl]urea | C18H15F3N4O

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

  • Molecular FormulaC18H15F3N4O
  • Average mass360.333 Da
  • Monoisotopic mass360.119781 Da
  • ChemSpider ID24808701

More details:

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

1-(6-Ethyl-4-chinolinyl)-3-[6-(trifluormethyl)-2-pyridinyl]harnstoff [German] [ACD/IUPAC Name]
1-(6-Éthyl-4-quinoléinyl)-3-[6-(trifluorométhyl)-2-pyridinyl]urée [French] [ACD/IUPAC Name]
1-(6-Ethyl-4-quinolinyl)-3-[6-(trifluoromethyl)-2-pyridinyl]urea [ACD/IUPAC Name]
Urea, N-(6-ethyl-4-quinolinyl)-N'-[6-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
Kinome_2283

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

Density: 1.4±0.1 g/cm3
Boiling Point: 407.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.0±28.7 °C
Index of Refraction: 1.650
Molar Refractivity: 93.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 202.10
ACD/KOC (pH 5.5): 1181.69
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 520.49
ACD/KOC (pH 7.4): 3043.27
Polar Surface Area: 67 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 256.7±3.0 cm3

Click to predict properties on the Chemicalize site


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