ChemSpider 2D Image | 3-{[2-(Isopropylamino)ethyl][3-(1-methyl-1H-pyrazol-4-yl)-6-quinoxalinyl]amino}-5-methoxyphenol | C24H28N6O2

3-{[2-(Isopropylamino)ethyl][3-(1-methyl-1H-pyrazol-4-yl)-6-quinoxalinyl]amino}-5-methoxyphenol

  • Molecular FormulaC24H28N6O2
  • Average mass432.518 Da
  • Monoisotopic mass432.227386 Da
  • ChemSpider ID76817318

More details:

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

3-{[2-(Isopropylamino)ethyl][3-(1-methyl-1H-pyrazol-4-yl)-6-chinoxalinyl]amino}-5-methoxyphenol [German] [ACD/IUPAC Name]
3-{[2-(Isopropylamino)ethyl][3-(1-methyl-1H-pyrazol-4-yl)-6-quinoxalinyl]amino}-5-methoxyphenol [ACD/IUPAC Name]
3-{[2-(Isopropylamino)éthyl][3-(1-méthyl-1H-pyrazol-4-yl)-6-quinoxalinyl]amino}-5-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 3-methoxy-5-[[2-[(1-methylethyl)amino]ethyl][3-(1-methyl-1H-pyrazol-4-yl)-6-quinoxalinyl]amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 680.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 365.5±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 124.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.66
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 13.08
Polar Surface Area: 88 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 345.3±7.0 cm3

Click to predict properties on the Chemicalize site


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