2-(6-chloroquinolin-1-yl)-1-naphthalen-2-yl-ethanone

Suppliers

Names

[ CAS No. ]:
6634-83-9

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

Chemical & Physical Properties

[ Molecular Formula ]:
C21H15BrClNO

[ Molecular Weight ]:
412.70700

[ Exact Mass ]:
411.00300

[ PSA ]:
20.95000

[ LogP ]:
1.82080

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Chloroquinoline
  • 2-Bromo-1-(2-naphthyl)ethanone

DownStream


Related Compounds

  • 2-(Methylthio)-6,6a,7,8,9,9a-hexahydro-5H-pyrimido[5,4-f]-pyrrolo[3,4-b][1,4]oxazepin-5-one bis(trifluoroacetate)
  • Ethyl 4-[(2-chlorobenzyl)amino]-butanoate hydrochloride
  • Ethyl 4-{[(4-bromobenzyl)amino]-methyl}benzoate hydrochloride
  • 3-(Dimethylamino)-1-(3,4-dimethylphenyl)propan-1-one hydrochloride
  • 1-[5-(4-Chlorophenyl)-4-methyl-1,1-dioxidoisothiazol-3-yl]-1,4-diazepane hydrochloride
  • 1-(4-Methyl-1,1-dioxido-5-phenylisothiazol-3-yl)-1,4-diazepane hydrochloride
  • 1-[5-(4-Ethylphenyl)-4-methyl-1,1-dioxidoisothiazol-3-yl]-1,4-diazepane hydrochloride
  • 1-[4-Methyl-5-(4-methylphenyl)-1,1-dioxidoisothiazol-3-yl]-1,4-diazepane hydrochloride
  • 1-[5-(4-Fluorophenyl)-4-methyl-1,1-dioxidoisothiazol-3-yl]-1,4-diazepane hydrochloride
  • 1-[5-(4-Fluorophenyl)-4-methyl-1,1-dioxidoisothiazol-3-yl]piperidin-4-amine hydrochloride
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