1-(8-hydroxyquinolin-7-yl)-3-octylurea

Names

[ CAS No. ]:
410084-08-1

[ Name ]:
1-(8-hydroxyquinolin-7-yl)-3-octylurea

Chemical & Physical Properties

[ Molecular Formula ]:
C18H25N3O2

[ Molecular Weight ]:
315.41000

[ Exact Mass ]:
315.19500

[ PSA ]:
77.74000

[ LogP ]:
4.69980

Synthetic Route


Related Compounds

  • 1-(8-hydroxyquinolin-7-yl)heptan-1-one
  • 1-(4-chloro-3-nitrophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone
  • 2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]-1-(3-nitrophenyl)ethanone
  • 2-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]isoindole-1,3-dione
  • 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-2-hydroxy-1-(3-methoxyphenyl)ethanone
  • 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-2-hydroxy-1-(3-nitrophenyl)ethanone
  • 4-Cyclopropoxy-2-sulfamoylbenzamide
  • 3-Cyclopropoxy-4-sulfamoylbenzamide
  • 4-Chloro-3-cyclopropoxybenzamide
  • 2-Cyclopropoxy-3-fluorobenzamide
  • Ethyl({[2-hydroxy-2-(thiophen-3-yl)propyl]sulfamoyl})methylamine
  • (3-Cyclopropoxy-5-(methylthio)phenyl)methanamine
  • [1-(Prop-2-yn-1-yl)pyrrolidin-2-yl]methyl 5-methylpyridine-3-carboxylate
  • 1-cyclohexyl-4-iodo-3,5-dimethyl-1H-pyrazole
  • N-(1-(thiazol-2-yl)piperidin-4-yl)-2-(trifluoromethyl)benzenesulfonamide
  • (3-Chloro-4,5-dimethoxyphenyl)methanesulfonyl chloride
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