[2-(2-chlorophenyl)-4-oxoazetidin-3-yl] prop-2-enoate

Names

[ CAS No. ]:
923588-06-1

[ Name ]:
[2-(2-chlorophenyl)-4-oxoazetidin-3-yl] prop-2-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10ClNO3

[ Molecular Weight ]:
251.66600

[ Exact Mass ]:
251.03500

[ PSA ]:
58.89000

[ LogP ]:
1.88460

Related Compounds

  • 2-{[(Tert-butoxy)carbonyl]amino}-4-(3-methylpyrrolidin-1-yl)butanoic acid
  • 2,2,3-Trimethyl-4-phenylbut-3-enal
  • N-[(1R)-4-amino-2,3-dihydro-1H-inden-1-yl]cyclopropanecarboxamide
  • 3-(1-benzyl-1H-pyrazol-4-yl)azetidin-3-ol
  • 2-{[(Tert-butoxy)carbonyl]amino}-4,4,5,5-tetrafluoropentanoic acid
  • 2-[2-(2-Aminoethyl)pyrimidin-5-yl]ethan-1-ol
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanoyl}-3-methylpiperidine-4-carboxylic acid
  • (2S)-1-(3,4-dihydro-2H-pyran-5-yl)propan-2-ol
  • 1-(1-benzyl-1H-pyrazol-4-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 2-(4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]methyl}-1H-1,2,3-triazol-1-yl)acetic acid
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