ChemSpider 2D Image | Glumetinib | C21H17N9O2S

Glumetinib

  • Molecular FormulaC21H17N9O2S
  • Average mass459.484 Da
  • Monoisotopic mass459.122589 Da
  • ChemSpider ID68006902

More details:






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

1642581-63-2 [RN]
1H-Pyrazolo[4,3-b]pyridine, 6-(1-methyl-1H-pyrazol-4-yl)-1-[[6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonyl]- [ACD/Index Name]
6-(1-Methyl-1H-pyrazol-4-yl)-1-{[6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonyl}-1H-pyrazolo[4,3-b]pyridin [German] [ACD/IUPAC Name]
6-(1-Methyl-1H-pyrazol-4-yl)-1-{[6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonyl}-1H-pyrazolo[4,3-b]pyridine [ACD/IUPAC Name]
6-(1-Méthyl-1H-pyrazol-4-yl)-1-{[6-(1-méthyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonyl}-1H-pyrazolo[4,3-b]pyridine [French] [ACD/IUPAC Name]
Glumetinib
6-(1-Methyl-1H-pyrazol-4-yl)-1-((6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl)sulfonyl)-1H-pyrazolo[4,3-b]pyridine
6-(1-methyl-1H-pyrazol-4-yl)-1-[[6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonyl]-1H-pyrazolo[4,3-b]pyridine
7JTT036WGX
BS-15596
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.826
Molar Refractivity: 124.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.16
ACD/KOC (pH 5.5): 127.93
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.16
ACD/KOC (pH 7.4): 127.93
Polar Surface Area: 126 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 75.2±7.0 dyne/cm
Molar Volume: 284.5±7.0 cm3

Click to predict properties on the Chemicalize site






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