N-(4-chloro-[6]quinolyl)-acetamide

Names

[ CAS No. ]:
352205-96-0

[ Name ]:
N-(4-chloro-[6]quinolyl)-acetamide

[Synonym ]:
N-(4-Chlor-[6]chinolyl)-acetamid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9ClN2O

[ Molecular Weight ]:
220.65500

[ Exact Mass ]:
220.04000

[ PSA ]:
41.99000

[ LogP ]:
2.91960

Precursor & DownStream

Precursor

DownStream

  • quinoline-4,6-diamine

Related Compounds

  • N-(4-hydroxy-[6]quinolyl)-acetamide
  • N-(4-chloro-2-methyl-quinolin-6-yl)acetamide
  • N-(4-chloro-6-methyl-pyrimidin-2-yl)-acetamide
  • N-[4-chloro-6-(methylamino)pyrimidin-2-yl]acetamide
  • N-[4-Chloro-6-(4-methylpiperazino)-5-methylpyrimidin-2-yl]acetamide
  • N-[4-chloro-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-yl]acetamide
  • 1-[Amino(5-methylfuran-3-yl)methyl]cyclooctan-1-ol
  • 1-(1-Aminocyclobutyl)-4,4-dimethylcyclohexan-1-ol
  • (1S)-1-(5-chloro-4-fluoro-1-benzofuran-2-yl)butan-1-amine
  • (1R)-1-(5-chloro-4-fluoro-1-benzofuran-2-yl)-2-methylpropan-1-amine
  • (1R)-1-(5,7-difluoro-1-benzofuran-2-yl)butan-1-amine
  • rac-methyl 5-[(1R,2R)-2-(aminomethyl)cyclopropyl]thiophene-3-carboxylate
  • 1,3-dimethyl-1H-pyrazol-4-yl sulfamate
  • 2-(2-Methyloxolan-3-yl)acetaldehyde
  • 2-(2-Methoxy-4-methylphenyl)butanedioic acid
  • 2-Fluoro-1-(2-methylcyclopropyl)ethan-1-ol
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