ChemSpider 2D Image | N-[5-(4-{5-[(2,6-Dimethyl-4-morpholinyl)methyl]-1,3-oxazol-2-yl}-1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide | C24H28N6O5S

N-[5-(4-{5-[(2,6-Dimethyl-4-morpholinyl)methyl]-1,3-oxazol-2-yl}-1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide

  • Molecular FormulaC24H28N6O5S
  • Average mass512.581 Da
  • Monoisotopic mass512.184204 Da
  • ChemSpider ID72384567

More details:

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

Methanesulfonamide, N-[5-[4-[5-[(2,6-dimethyl-4-morpholinyl)methyl]-2-oxazolyl]-1H-indazol-6-yl]-2-methoxy-3-pyridinyl]- [ACD/Index Name]
N-[5-(4-{5-[(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-[(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-[(2,6-Dimethyl-4-morpholinyl)methyl]-1,3-oxazol-2-yl}-1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methansulfonamid [German] [ACD/IUPAC Name]
1254036-66-2 [RN]
GSK2292767
N-[5-(4-{5-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-oxazol-2-yl}-2H-indazol-6-yl)-2-methoxypyridin-3-yl]methanesulfonamide

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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