3-(8-hydroxyquinolin-5-yl)-1-(4-methylphenyl)prop-2-en-1-one

Names

[ CAS No. ]:
833488-10-1

[ Name ]:
3-(8-hydroxyquinolin-5-yl)-1-(4-methylphenyl)prop-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C19H15NO2

[ Molecular Weight ]:
289.32800

[ Exact Mass ]:
289.11000

[ PSA ]:
50.19000

[ LogP ]:
4.14490

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Quinolinecarboxaldehyde,8-hydroxy-
  • 4'-Methylacetophenone
  • 8-Hydroxyquinoline

DownStream


Related Compounds

  • 2-(cyclopropylamino)-3-(4,5-diiodo-1H-imidazol-1-yl)propanamide
  • 2-{[5-Methyl-2-(propan-2-yl)quinazolin-4-yl]sulfanyl}acetic acid
  • 2-[(6-Bromo-2-propylquinazolin-4-yl)sulfanyl]acetic acid
  • 4-Methoxy-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]-1,3-benzothiazole
  • 2-[(6-Bromo-2-cyclobutylquinazolin-4-yl)sulfanyl]acetic acid
  • 1-[(4-Cyclopropyl-1,3-thiazol-5-yl)methyl]cyclopropan-1-amine
  • (2R)-4-(3-ethylthiophen-2-yl)butan-2-amine
  • 3-Acetyl-2-pentyl-1,3-thiazolidine-4-carboxylic acid
  • 1-(3-Amino-1,1-difluoropropyl)naphthalen-2-ol
  • 2-(4-Fluorophenyl)-5-(2-methylbut-3-yn-2-yl)furan
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