2-Acetylamino-4-chlor-benzoesaeure-amid

Names

[ CAS No. ]:
7033-57-0

[ Name ]:
2-Acetylamino-4-chlor-benzoesaeure-amid

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9ClN2O2

[ Molecular Weight ]:
212.63300

[ Exact Mass ]:
212.03500

[ PSA ]:
72.19000

[ LogP ]:
2.17060

Precursor & DownStream

Precursor

DownStream

  • 4,7-dichloro-2-methylquinazoline
  • 7-chloro-2-methylquinazolin-4-ol

Related Compounds

  • Benzoic acid,2-(acetylamino)-4-chloro-
  • Benzamide,2-(acetylamino)-5-chloro-
  • S-(2-acetamido-4-chlorophenyl) ethanethioate
  • N-(2-benzoyl-5-chloro-4-methoxyphenyl)acetamide
  • 2-Benzoylamino-4-chlor-benzoesaeure-(4-methoxy-anilid)
  • 2-acetylamino-4-methoxy-benzoic acid
  • 2-[8,9-dimethyl-7-(2-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]phenyl methyl ether
  • 1-{5H,6H,7H,8H-imidazo[1,5-a]pyridine-6-carbonyl}-4-(prop-2-yn-1-yl)-1,4-diazepane
  • (Z)-6-hydroxy-4-methyl-7-(piperidin-1-ylmethyl)-2-(3,4,5-trimethoxybenzylidene)benzofuran-3(2H)-one
  • 2-(4-chloro-1H-indol-3-yl)-1-[4-(prop-2-yn-1-yl)-1,4-diazepan-1-yl]ethan-1-one
  • 3-(2-chlorophenyl)-N,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
  • 1-[2-(1H-imidazol-2-yl)pyridine-4-carbonyl]-4-(prop-2-yn-1-yl)-1,4-diazepane
  • N-[2-(2-fluorobiphenyl-4-yl)propanoyl]glycylglycine
  • 1-(3,4-Difluorophenyl)-4-[4-(prop-2-yn-1-yl)-1,4-diazepane-1-carbonyl]pyrrolidin-2-one
  • 2-{[3-(1H-indol-3-yl)propanoyl]amino}butanoic acid
  • 1-(prop-2-yn-1-yl)-4-{1H-[1,2,3]triazolo[4,5-b]pyridine-7-carbonyl}piperazine
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