ChemSpider 2D Image | GSK2256098 | C20H23ClN6O2

GSK2256098

  • Molecular FormulaC20H23ClN6O2
  • Average mass414.889 Da
  • Monoisotopic mass414.157104 Da
  • ChemSpider ID34980867

More details:

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

1224887-10-8 [RN]
2-({5-Chlor-2-[(1-isopropyl-3-methyl-1H-pyrazol-5-yl)amino]-4-pyridinyl}amino)-N-methoxybenzolcarboximidsäure [German] [ACD/IUPAC Name]
2-({5-Chloro-2-[(1-isopropyl-3-methyl-1H-pyrazol-5-yl)amino]-4-pyridinyl}amino)-N-methoxybenzenecarboximidic acid [ACD/IUPAC Name]
2-({5-CHLORO-2-[(2-ISOPROPYL-5-METHYLPYRAZOL-3-YL)AMINO]PYRIDIN-4-YL}AMINO)-N-METHOXYBENZAMIDE
2-[(5-chloro-2-{[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]amino}pyridin-4-yl)amino]-N-methoxybenzamide
Acide 2-({5-chloro-2-[(1-isopropyl-3-méthyl-1H-pyrazol-5-yl)amino]-4-pyridinyl}amino)-N-méthoxybenzènecarboximidique [French] [ACD/IUPAC Name]
Benzenecarboximidic acid, 2-[[5-chloro-2-[[3-methyl-1-(1-methylethyl)-1H-pyrazol-5-yl]amino]-4-pyridinyl]amino]-N-methoxy- [ACD/Index Name]
GSK2256098
GSK-2256098
R7O0O4110G
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 545.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.8±3.0 kJ/mol
    Flash Point: 283.8±32.9 °C
    Index of Refraction: 1.638
    Molar Refractivity: 112.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 7.34
    ACD/LogD (pH 5.5): 5.85
    ACD/BCF (pH 5.5): 15435.80
    ACD/KOC (pH 5.5): 32295.39
    ACD/LogD (pH 7.4): 5.80
    ACD/BCF (pH 7.4): 13956.08
    ACD/KOC (pH 7.4): 29199.47
    Polar Surface Area: 97 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 46.9±7.0 dyne/cm
    Molar Volume: 312.8±7.0 cm3

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