ChemSpider 2D Image | 1-(2-Pyrazinyl)-3-(4-quinolinyl)urea | C14H11N5O

1-(2-Pyrazinyl)-3-(4-quinolinyl)urea

  • Molecular FormulaC14H11N5O
  • Average mass265.270 Da
  • Monoisotopic mass265.096375 Da
  • ChemSpider ID24808690

More details:

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

1-(2-Pyrazinyl)-3-(4-quinoléinyl)urée [French] [ACD/IUPAC Name]
1-(2-Pyrazinyl)-3-(4-quinolinyl)urea [ACD/IUPAC Name]
1-(4-Chinolinyl)-3-(2-pyrazinyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-2-pyrazinyl-N'-4-quinolinyl- [ACD/Index Name]
Kinome_2303

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

Density: 1.4±0.1 g/cm3
Boiling Point: 392.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.0±23.7 °C
Index of Refraction: 1.782
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 8.51
ACD/KOC (pH 5.5): 137.44
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.72
ACD/KOC (pH 7.4): 237.79
Polar Surface Area: 80 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 81.5±3.0 dyne/cm
Molar Volume: 183.6±3.0 cm3

Click to predict properties on the Chemicalize site


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