2-(4-Chlorbenzoyl)-α-phenylacetamid

Names

[ CAS No. ]:
69032-00-4

[ Name ]:
2-(4-Chlorbenzoyl)-α-phenylacetamid

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12ClNO2

[ Molecular Weight ]:
273.71400

[ Exact Mass ]:
273.05600

[ PSA ]:
60.16000

[ LogP ]:
3.49210

Precursor & DownStream

Precursor

DownStream

  • Benzyl 4-chlorophenyl ketone

Related Compounds

  • 2-[4-(α-bromo-benzhydryl)-phenyl]-2-hydroxy-1,3-diphenyl-propane-1,3-dione
  • 9-(2,4,α-trihydroxy-benzyl)-xanthene-3,6-diol
  • 2-bromo-2-[4-(α-bromo-benzhydryl)-phenyl]-1,3-diphenyl-propane-1,3-dione
  • (RS)-N,N-diethyl-{2-[4-(α-phenyl-p-chloro-benzyl)piperazin-1-yl]ethoxy}-acetamide
  • (RS)-N,N-diallyl-{2-[4-(α-phenyl-p-chloro-benzyl)piperazin-1-yl]ethoxy}-acetamide
  • (4-Chlorophenyl)(1H-imidazol-2-yl)methanone
  • Methyl 4-amino-3-(cyclohexylmethyl)butanoate
  • 2-[[4-(Diethoxymethyl)phenyl]methoxy]ethyl methanesulfonate
  • 7-Acetyloxymethyl-thieno[3,2-d]pyrimidine
  • 3-Fluoro-4-(hydrazinylmethyl)pyridine hydrochloride
  • 4-[(3-Fluorophenyl)sulfanyl]butan-2-one
  • 3-Bromo-9-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
  • 2-(3-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)acetic acid
  • 4-Cyclohexyl-3-hydroxybutanenitrile
  • 2-Nitro-3-(phenylsulfanyl)aniline
  • 2-(7-Fluoro-1-benzothiophen-3-yl)aceticacid
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