(E)-4-(1H-imidazol-1-yl)-4-phenylbut-3-en-2-one

Names

[ CAS No. ]:
71127-26-9

[ Name ]:
(E)-4-(1H-imidazol-1-yl)-4-phenylbut-3-en-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12N2O

[ Molecular Weight ]:
212.24700

[ Exact Mass ]:
212.09500

[ PSA ]:
34.89000

[ LogP ]:
2.36130

Precursor & DownStream

Precursor

DownStream

  • Seneciophenone
  • (3E)-4-phenyl-3-penten-2-one

Related Compounds

  • (E)-4-(1H-imidazol-1-yl)pent-3-en-2-one
  • 3-Buten-2-one, 4-(1H-imidazol-1-yl)-, (E)- (9CI)
  • (Z)-but-2-enedioic acid,(Z)-3-[2-[3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenylbut-3-en-2-one
  • (Z)-but-2-enedioic acid,(Z)-3-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenylbut-3-en-2-one
  • trans-4-phenylbut-3-en-2-one
  • 4-imidazol-1-yl-4-phenyl-but-3-en-2-one
  • (2S,3S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanamido]-3-methylpentanoic acid
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]morpholin-2-yl}acetic acid
  • 4-{[(1-benzyl-3,4-dimethylpyrrolidin-3-yl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanoyl]azetidin-3-yl}propanoic acid
  • 5-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-amido]pyridine-3-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-1-methylpiperazine-2-carboxylic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-1-methylpiperazine-2-carboxylic acid
  • Tert-butyl 2-{[(4-methoxybutyl)amino]methyl}-7-azabicyclo[2.2.1]heptane-7-carboxylate
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-1-methylpiperazine-2-carboxylic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-1-methylpiperazine-2-carboxylic acid
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