ChemSpider 2D Image | 1-(7-Methoxy-4-quinolinyl)-3-[4-(trifluoromethyl)-2-pyridinyl]urea | C17H13F3N4O2

1-(7-Methoxy-4-quinolinyl)-3-[4-(trifluoromethyl)-2-pyridinyl]urea

  • Molecular FormulaC17H13F3N4O2
  • Average mass362.306 Da
  • Monoisotopic mass362.099060 Da
  • ChemSpider ID24808683

More details:

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

1-(7-Methoxy-4-chinolinyl)-3-[4-(trifluormethyl)-2-pyridinyl]harnstoff [German] [ACD/IUPAC Name]
1-(7-Méthoxy-4-quinoléinyl)-3-[4-(trifluorométhyl)-2-pyridinyl]urée [French] [ACD/IUPAC Name]
1-(7-Methoxy-4-quinolinyl)-3-[4-(trifluoromethyl)-2-pyridinyl]urea [ACD/IUPAC Name]
Urea, N-(7-methoxy-4-quinolinyl)-N'-[4-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
Kinome_2317

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

Density: 1.5±0.1 g/cm3
Boiling Point: 429.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.6±28.7 °C
Index of Refraction: 1.653
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 63.05
ACD/KOC (pH 5.5): 476.01
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.11
ACD/KOC (pH 7.4): 1578.80
Polar Surface Area: 76 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 247.9±3.0 cm3

Click to predict properties on the Chemicalize site


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