2-(6-chloroquinolin-1-yl)-1-(4-methoxyphenyl)ethanone

Suppliers

Names

[ CAS No. ]:
6277-48-1

[ Name ]:
2-(6-chloroquinolin-1-yl)-1-(4-methoxyphenyl)ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C18H15BrClNO2

[ Molecular Weight ]:
392.67400

[ Exact Mass ]:
390.99700

[ PSA ]:
30.18000

[ LogP ]:
0.67620

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chloroquinoline
  • PTP inhibitor 1

DownStream

Related Compounds

  • N-(2-oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)-1H-indole-3-carboxamide
  • N-(2-((3-(1H-imidazol-1-yl)propyl)amino)-2-oxoethyl)-1H-indole-3-carboxamide
  • N-(2-((2-chlorobenzyl)amino)-2-oxoethyl)-1H-indole-3-carboxamide
  • N-(2-((2-methoxybenzyl)amino)-2-oxoethyl)-1H-indole-3-carboxamide
  • N-(2-oxo-2-((thiophen-2-ylmethyl)amino)ethyl)-1H-indole-3-carboxamide
  • N-(2-oxo-2-((4-sulfamoylphenethyl)amino)ethyl)-1H-indole-3-carboxamide
  • N-(2-((3,3-diphenylpropyl)amino)-2-oxoethyl)-1H-indole-3-carboxamide
  • N-(2-((2-ethoxyphenyl)amino)-2-oxoethyl)-1H-indole-3-carboxamide
  • N-(2-((2-(methylthio)phenyl)amino)-2-oxoethyl)-1H-indole-3-carboxamide
  • N-(2-((3-acetylphenyl)amino)-2-oxoethyl)-1H-indole-3-carboxamide
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