N-(8-chloroisoquinolin-3-yl)acetamide

Names

[ CAS No. ]:
1299292-10-6

[ Name ]:
N-(8-chloroisoquinolin-3-yl)acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9ClN2O

[ Molecular Weight ]:
220.65500

[ Exact Mass ]:
220.04000

[ PSA ]:
41.99000

[ LogP ]:
2.91960

Precursor & DownStream

Precursor

DownStream

  • 8-Chloro-3-isoquinolinamine

Related Compounds

  • N-(8-hydroxyfluoranthen-3-yl)acetamide
  • N-(8-amino-2-oxochromen-3-yl)acetamide
  • N-(8-nitro-2-oxochromen-3-yl)acetamide
  • N-(8-methyl-2-propan-2-yl-phenanthren-3-yl)acetamide
  • N-(8-methoxy-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide
  • N-(8-Methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
  • N-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-3-yl}propanamide
  • 1-{3-amino-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl}-2-methylpropan-1-one
  • Dimethyl[(2-{[(2-methylbutyl)amino]methyl}-1,3-thiazol-4-yl)methyl]amine
  • [(4-Bromo-1,2-thiazol-5-yl)methyl][(thiophen-3-yl)methyl]amine
  • rac-(1R,2R)-1-(azidomethyl)-2-ethylcyclopropane
  • N-(1-amino-3,3,4,4,4-pentafluorobutan-2-yl)methanesulfonamide
  • N-(3-amino-1,1,1-trifluoropropan-2-yl)-3-methoxypropanamide
  • 1-(3-methoxypropyl)-3-methyl-1H-pyrazol-4-amine
  • 1-[(butan-2-yloxy)methyl]-3-methyl-1H-pyrazol-4-amine
  • 3-methyl-1-[(1,3-thiazol-2-yl)methyl]-1H-pyrazol-4-amine
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