3-(4-bromophenyl)-2-cyanoprop-2-enethioamide

Names

[ CAS No. ]:
68029-54-9

[ Name ]:
3-(4-bromophenyl)-2-cyanoprop-2-enethioamide

[Synonym ]:
4-bromobenzylidenecyanothioacetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C10H7BrN2S

[ Molecular Weight ]:
267.14500

[ Exact Mass ]:
265.95100

[ PSA ]:
81.90000

[ LogP ]:
3.34248

Precursor & DownStream

Precursor

DownStream

  • 2,6-diamino-4-(4-bromophenyl)-4H-thiopyran-3,5-dicarbonitrile

Related Compounds

  • 5-chloro-N-[1-(pyrazin-2-yl)azetidin-3-yl]thiophene-2-carboxamide
  • 2-phenyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]butanamide
  • 3-(dimethylamino)-N-[1-(pyrazin-2-yl)azetidin-3-yl]benzamide
  • 2-phenoxy-N-[1-(pyrazin-2-yl)azetidin-3-yl]propanamide
  • 2-(2-methylphenoxy)-N-[1-(pyrazin-2-yl)azetidin-3-yl]acetamide
  • 2-(4-fluorophenoxy)-N-[1-(pyrazin-2-yl)azetidin-3-yl]acetamide
  • 2-(2-chlorophenyl)-N-[1-(pyrazin-2-yl)azetidin-3-yl]acetamide
  • 3-(4-methoxyphenyl)-N-[1-(pyrazin-2-yl)azetidin-3-yl]propanamide
  • 2-(4-ethoxyphenyl)-N-[1-(pyrazin-2-yl)azetidin-3-yl]acetamide
  • 2-(naphthalen-1-yl)-N-[1-(pyrazin-2-yl)azetidin-3-yl]acetamide
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