ChemSpider 2D Image | GSK2292767 | C24H28N6O5S

GSK2292767

  • Molecular FormulaC24H28N6O5S
  • Average mass512.581 Da
  • Monoisotopic mass512.184204 Da
  • ChemSpider ID29340919

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1254036-66-2 [RN]
GSK2292767
Methanesulfonamide, N-[5-[4-[5-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]methyl]-2-oxazolyl]-1H-indazol-6-yl]-2-methoxy-3-pyridinyl]- [ACD/Index Name]
N-[5-[4-(5-{[(2r,6s)-2,6-Dimethyl-4-Morpholinyl]methyl}-1,3-Oxazol-2-Yl)-1h-Indazol-6-Yl]-2-(Methyloxy)-3-Pyridinyl]methanesulfonamide
N-{5-[4-(5-{[(2R,6S)-2,6-Dimethyl-4-morpholinyl]methyl}-1,3-oxazol-2-yl)-1H-indazol-6-yl]-2-methoxy-3-pyridinyl}methanesulfonamide [ACD/IUPAC Name]
N-{5-[4-(5-{[(2R,6S)-2,6-Diméthyl-4-morpholinyl]méthyl}-1,3-oxazol-2-yl)-1H-indazol-6-yl]-2-méthoxy-3-pyridinyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{5-[4-(5-{[(2R,6S)-2,6-Dimethyl-4-morpholinyl]methyl}-1,3-oxazol-2-yl)-1H-indazol-6-yl]-2-methoxy-3-pyridinyl}methansulfonamid [German] [ACD/IUPAC Name]
N-{5-[4-(5-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-1,3-oxazol-2-yl)-2H-indazol-6-yl]-2-methoxypyridin-3-yl}methanesulfonamide
gsk-2292767
Methanesulfonamide,N-[5-[4-[5-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]methyl]-2-oxazolyl]-1H-indazol-6-yl]-2-methoxy-3-pyridinyl]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

OKO [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 730.4±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.6±3.0 kJ/mol
    Flash Point: 395.5±35.7 °C
    Index of Refraction: 1.623
    Molar Refractivity: 132.9±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 5.96
    ACD/KOC (pH 5.5): 99.14
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.94
    Polar Surface Area: 144 Å2
    Polarizability: 52.7±0.5 10-24cm3
    Surface Tension: 61.3±3.0 dyne/cm
    Molar Volume: 376.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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