ChemSpider 2D Image | 4-[3-(4-Fluorophenyl)-2-quinoxalinyl]-N-isopropyl-2-pyridinamine | C22H19FN4

4-[3-(4-Fluorophenyl)-2-quinoxalinyl]-N-isopropyl-2-pyridinamine

  • Molecular FormulaC22H19FN4
  • Average mass358.411 Da
  • Monoisotopic mass358.159363 Da
  • ChemSpider ID24629864

More details:

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

2-Pyridinamine, 4-[3-(4-fluorophenyl)-2-quinoxalinyl]-N-(1-methylethyl)- [ACD/Index Name]
4-[3-(4-Fluorophenyl)-2-quinoxalinyl]-N-isopropyl-2-pyridinamine [ACD/IUPAC Name]
4-[3-(4-Fluorophényl)-2-quinoxalinyl]-N-isopropyl-2-pyridinamine [French] [ACD/IUPAC Name]
4-[3-(4-Fluorphenyl)-2-chinoxalinyl]-N-isopropyl-2-pyridinamin [German] [ACD/IUPAC Name]
4-(3-(4-Fluorophenyl)quinoxalin-2-yl)-N-isopropylpyridin-2-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 493.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.5±28.7 °C
Index of Refraction: 1.652
Molar Refractivity: 106.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1444.31
ACD/KOC (pH 5.5): 6123.81
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1644.78
ACD/KOC (pH 7.4): 6973.77
Polar Surface Area: 51 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 290.8±3.0 cm3

Click to predict properties on the Chemicalize site


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