ChemSpider 2D Image | 1-(6-Bromo-2-pyridinyl)-3-(7-methoxy-4-quinolinyl)urea | C16H13BrN4O2

1-(6-Bromo-2-pyridinyl)-3-(7-methoxy-4-quinolinyl)urea

  • Molecular FormulaC16H13BrN4O2
  • Average mass373.204 Da
  • Monoisotopic mass372.022186 Da
  • ChemSpider ID24808688

More details:

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

1-(6-Brom-2-pyridinyl)-3-(7-methoxy-4-chinolinyl)harnstoff [German] [ACD/IUPAC Name]
1-(6-Bromo-2-pyridinyl)-3-(7-méthoxy-4-quinoléinyl)urée [French] [ACD/IUPAC Name]
1-(6-Bromo-2-pyridinyl)-3-(7-methoxy-4-quinolinyl)urea [ACD/IUPAC Name]
Urea, N-(6-bromo-2-pyridinyl)-N'-(7-methoxy-4-quinolinyl)- [ACD/Index Name]
Kinome_2305

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

Density: 1.6±0.1 g/cm3
Boiling Point: 459.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.7±28.7 °C
Index of Refraction: 1.745
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 68.80
ACD/KOC (pH 5.5): 510.08
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 223.35
ACD/KOC (pH 7.4): 1655.78
Polar Surface Area: 76 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 69.0±3.0 dyne/cm
Molar Volume: 230.6±3.0 cm3

Click to predict properties on the Chemicalize site


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