3-(4-chlorophenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one

Names

[ CAS No. ]:
120492-17-3

[ Name ]:
3-(4-chlorophenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C21H14ClNOS

[ Molecular Weight ]:
363.86000

[ Exact Mass ]:
363.04800

[ PSA ]:
54.40000

[ LogP ]:
6.58230

Related Compounds

  • 1-{5-[4-(Difluoromethyl)thiophen-3-yl]furan-2-yl}ethan-1-one
  • (1R)-1-(6,7-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
  • (1R)-1-[7-(benzyloxy)-3,4-dihydro-2H-1-benzopyran-3-yl]ethan-1-amine
  • 3-[N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]propanoic acid
  • 1-(5-Bromo-1-benzofuran-2-yl)-3-methylbutan-1-amine
  • 6-(Bromodifluoromethyl)-2,4,5-trimethylpyridine-3-carboxylic acid
  • 6-(1,1-Difluoroethyl)-4-methyl-2-(trifluoromethyl)pyridine-3-carboxylic acid
  • 6-(1,1-Difluorobutyl)-2,4-dimethylpyridine-3-carboxylic acid
  • (1R)-1-(6-bromo-8-fluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoyl]piperidine-2-carboxylic acid
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