5-benzyl-3-phenoxathiin-2-yl-1H-pyridazin-6-one

Names

[ CAS No. ]:
667466-69-5

[ Name ]:
5-benzyl-3-phenoxathiin-2-yl-1H-pyridazin-6-one

Chemical & Physical Properties

[ Molecular Formula ]:
C23H16N2O2S

[ Molecular Weight ]:
384.45000

[ Exact Mass ]:
384.09300

[ PSA ]:
80.54000

[ LogP ]:
5.69690

Synthetic Route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • 3-phenoxathiin-2-yl-4,5-dihydro-1H-pyridazin-6-one
  • 4-oxo-4-(phenoxathiin-2-yl)butanoic acid

DownStream

  • 4-benzyl-3-chloro-6-phenoxathiin-2-ylpyridazine
  • 4-benzyl-6-phenoxathiin-2-ylpyridazin-3-amine

Related Compounds

  • 5-benzyl-3-phenoxathiin-2-yl-1H-pyridazine-6-thione
  • 3-phenoxathiin-2-yl-4,5-dihydro-1H-pyridazin-6-one
  • 5-benzyl-3-phenyl-4,5-dihydro-1H-pyridazin-6-one
  • 6-Isopropyl-3(2H)-pyridazinone
  • 3-(5-phenoxypyridin-3-yl)-1H-pyridazin-6-one
  • 6-(2-furyl)pyridazin-3(2H)-one
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzo[d][1,3]dioxole-5-carboxamide
  • 3,3-dimethyl-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)butanamide
  • N-(2,2,2-Trifluoroethyl)hydroxylamine
  • 4-tert-butyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
  • 2,3,4,5,6-pentamethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
  • 2,4-difluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
  • 2,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
  • 5-chloro-2-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
  • 4-methoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
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