ChemSpider 2D Image | GSK-2239633 | C24H25ClN4O5S2

GSK-2239633

  • Molecular FormulaC24H25ClN4O5S2
  • Average mass549.062 Da
  • Monoisotopic mass548.095459 Da
  • ChemSpider ID28517346

More details:






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

1240516-71-5 [RN]
GSK-2239633
N-{3-[(3-{[(5-Chlor-2-thienyl)sulfonyl]amino}-4-methoxy-1H-indazol-1-yl)methyl]benzyl}-2-hydroxy-2-methylpropanamid [German] [ACD/IUPAC Name]
N-{3-[(3-{[(5-Chloro-2-thienyl)sulfonyl]amino}-4-methoxy-1H-indazol-1-yl)methyl]benzyl}-2-hydroxy-2-methylpropanamide [ACD/IUPAC Name]
N-{3-[(3-{[(5-Chloro-2-thiényl)sulfonyl]amino}-4-méthoxy-1H-indazol-1-yl)méthyl]benzyl}-2-hydroxy-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[[3-[[3-[[(5-chloro-2-thienyl)sulfonyl]amino]-4-methoxy-1H-indazol-1-yl]methyl]phenyl]methyl]-2-hydroxy-2-methyl- [ACD/Index Name]
GSK 2239633A
GSK2239633A
MFCD30533311
N-(3-((3-(5-chlorothiophene-2-sulfonamido)-4-methoxy-1h-indazol-1-yl)methyl)benzyl)-2-hydroxy-2-methylpropanamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

07ODS257BP [DBID]
UNII:07ODS257BP [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 141.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 816.18
ACD/KOC (pH 5.5): 4190.23
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 253.94
ACD/KOC (pH 7.4): 1303.73
Polar Surface Area: 159 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 377.2±7.0 cm3

Click to predict properties on the Chemicalize site






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