N-(2-phenylacetyl)-3-sulfanylbut-2-enamide

Names

[ CAS No. ]:
88152-48-1

[ Name ]:
N-(2-phenylacetyl)-3-sulfanylbut-2-enamide

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13NO2S

[ Molecular Weight ]:
235.30200

[ Exact Mass ]:
235.06700

[ PSA ]:
88.46000

[ LogP ]:
2.54580

Synthetic Route

Precursor & DownStream

Precursor

  • 2-benzylidene-6-methyl-1,3-thiazin-4-one

DownStream

  • 2-benzylidene-6-methyl-1,3-thiazin-4-one
  • 2-benzyl-6-methyl-2,3-dihydro-1,3-thiazin-4-one

Related Compounds

  • N-(2-methylpropanoyl)-3-sulfanylbut-2-enamide
  • N-[2-[3-[2-(undec-10-enoylamino)ethylsulfanyl]propylsulfanyl]ethyl]undec-10-enamide
  • N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
  • N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide
  • N-[2-(3,4-dihydroxyphenyl)ethyl]-3-phenylprop-2-enamide
  • N-[2-(3,4-difluorophenyl)-3H-isoindol-1-ylidene]-3-(3,4-dimethoxyphenyl)prop-2-enamide
  • N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide
  • 2-((3-benzyl-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)-N-(6-methylpyridin-2-yl)acetamide
  • (Z)-2-((4-methyl-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydrobenzofuran-6-yl)oxy)acetamide
  • [(1R,6S,7R)-bicyclo[4.1.0]hept-3-en-7-yl]methanol
  • Tert-butyl 5-((3-chloro-4-(2-methylbenzoyl)phenyl)amino)nicotinate
  • N-(3-chloro-4-fluorophenyl)-6-cyclopropyl-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • 6,7-Dihydro-6-methyl-7-phenyl[1,2,5]thiadiazolo[3,4-f]quinoline
  • 2-(2-bromo-1,1-dimethyl-ethyl)isoindoline-1,3-dione
  • (6S,8S)-4-(4-ethoxyphenyl)-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione
  • 4-methoxy-N-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)benzamide
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