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

Click to get detail 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
  • 2-(2-Carboxyethyl)-6-(difluoromethyl)phenylacetic acid
  • 2-(2-Carboxyethyl)-6-chlorocinnamic acid
  • 2-(2,3-Dichlorophenyl)-3-methylpyridine-4-acetic acid
  • 2-(2,3,5-Trichlorophenyl)-6-(trifluoromethyl)nicotinamide
  • 2-(2,3-Dichlorophenyl)-3,6-dimethylpyridine
  • 2-(2,3,5-Trichlorophenyl)-3-(trifluoromethyl)pyridine-4-acetonitrile
  • 2-(2,3-Dichlorophenyl)-4-methoxy-5-(trifluoromethyl)pyridine
  • 2-(1-Hydroxyethyl)quinolin-8-ol
  • 4-(Bromomethyl)-4-propoxyoxane
  • (2-Ethoxy-1,3-oxazol-4-yl)methanol