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

  • 2,2-Difluoro-1-[3-fluoro-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid
  • 1,1,1-Trifluoro-3-[3-fluoro-5-(trifluoromethyl)phenyl]propan-2-one
  • 1,1,1-Trifluoro-3-[3-fluoro-5-(trifluoromethyl)phenyl]propan-2-ol
  • 3-[3-Fluoro-5-(trifluoromethyl)phenoxy]-3-methylazetidine
  • 2-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]propan-1-amine
  • 3-Amino-1-[2-chloro-5-(trifluoromethyl)pyridin-3-yl]propan-1-one
  • 3,3-difluoro-3-(1-methyl-1H-1,2,3-triazol-4-yl)propanoic acid
  • {2-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]ethyl}(methyl)amine
  • 2-{1-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]cyclopropyl}acetic acid
  • N-(4-methyloxolan-3-yl)-2-phenylacetamide
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