3-(4-chlorophenyl)-2-cyanobut-2-enamide

Names

[ CAS No. ]:
5294-53-1

[ Name ]:
3-(4-chlorophenyl)-2-cyanobut-2-enamide

[Synonym ]:
2-Butenamide,3-(4-chlorophenyl)-2-cyano

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9ClN2O

[ Molecular Weight ]:
220.65500

[ Exact Mass ]:
220.04000

[ PSA ]:
67.87000

[ LogP ]:
3.27208

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Chlorophenyl)ethanone
  • 2-Cyanoacetamide
  • Propanedinitrile,2-[1-(4-chlorophenyl)ethylidene]-

DownStream

Related Compounds

  • N-butan-2-yl-3-(4-chlorophenyl)-2-cyanobut-2-enamide
  • 3-(4-chlorophenyl)-2-cyano-prop-2-enamide
  • 3-(4-chlorophenyl)-2-cyano-N,N-dimethylprop-2-enamide
  • 3-(4-chlorophenyl)-2-[2-(dimethylamino)ethylsulfanyl]quinazolin-4-one
  • 3-(4-chlorophenyl)-2,2-dimethylcyclobutan-1-one
  • 3-(4-chlorophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
  • 1-Benzhydryl-3-(2-hydroxy-2-methyl-4-(methylthio)butyl)urea
  • 4-[(3-Methylpentan-2-yl)amino]pentan-1-ol
  • 2-Amino-2-[2-(pyrrolidin-1-yl)phenyl]acetic acid
  • N-(pyridin-4-ylmethyl)-6-(pyrrolidin-1-yl)pyridazine-3-carboxamide
  • 2-Amino-2-[3-(difluoromethoxy)phenyl]acetic acid
  • N-[(2,5-Dimethylfuran-3-YL)methyl]thiophene-2-sulfonamide
  • 2-(3,4-dimethoxyphenyl)-N-(5-oxopyrrolidin-3-yl)acetamide
  • (4-(2-(1H-imidazol-1-yl)ethyl)piperazin-1-yl)(benzo[d]thiazol-6-yl)methanone
  • 2-Amino-2-(3-chloro-2,6-difluorophenyl)acetic acid
  • 1-(4-(2-(1H-imidazol-1-yl)ethyl)piperazin-1-yl)-4-phenylbutan-1-one
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