3-pentyl-1,4,4-triphenyl-azetidin-2-one

Names

[ CAS No. ]:
103032-99-1

[ Name ]:
3-pentyl-1,4,4-triphenyl-azetidin-2-one

[Synonym ]:
3-Pentyl-1,4,4-triphenyl-azetidin-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C26H27NO

[ Molecular Weight ]:
369.49900

[ Exact Mass ]:
369.20900

[ PSA ]:
20.31000

[ LogP ]:
6.23850

Related Compounds

  • 3,3-dichloro-1,4,4-triphenylazetidin-2-one
  • 3,3,4-Triphenyl-1-(diphenylacetyl)azetidin-2-one
  • Benperidol Hydrochloride
  • 1,4,4-triphenyl-3-oxabicyclo[3.1.0]hexan-2-one
  • (S)-1-(tert-Butyl-dimethyl-silanyl)-3-{[1-(4-nitro-phenyl)-meth-(Z)-ylidene]-amino}-azetidin-2-one
  • 3-methylidene-1-[(4-methylphenyl)methyl]azetidin-2-one
  • 2-(pyridin-4-ylmethyl)-1-(3,4,5-trimethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-ethoxy-4-propoxyphenyl)-2-(pyridin-4-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-5-ethyl-2-(1H-pyrrol-1-yl)-1,3-thiazole
  • Methyl 3-[[(4-bromophenyl)sulfonyl](methyl)amino]thiophene-2-carboxylate
  • 2-Azabicyclo[3.1.0]hexane-2,3-dicarboxamide, N2-[1-(aminocarbonyl)-5-(cyanomethoxy)-1H-indol-3-yl]-N3-[(3-chloro-2-fluorophenyl)methyl]-, (1R,3S,5R)-
  • 4-Bromo-N-[2-(hydroxymethyl)-3-thienyl]-N-methylbenzenesulfonamide
  • methyl (2Z)-2-[(2,5-difluorophenyl)sulfonyl]-3-(dimethylamino)acrylate
  • ethyl 1-(4-cyanophenyl)-1H-pyrazole-3-carboxylate
  • 1-(4-chlorophenyl)-1H-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxylic acid 4,4-dioxide
  • 1-(4-fluorophenyl)-1H-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxylic acid 4,4-dioxide