2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanethioamide

Names

[ CAS No. ]:
64855-44-3

[ Name ]:
2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanethioamide

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14F3NO2S

[ Molecular Weight ]:
341.34800

[ Exact Mass ]:
341.07000

[ PSA ]:
81.11000

[ LogP ]:
5.27180

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanenitrile
  • α-[4-(4-Trifluoromethylphenoxy)phenoxy]-propionamide

DownStream

Related Compounds

  • Benzyl 2-(3,4-diaminobenzoyl)benzoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-[(3,3-Dimethyl-2,3-dihydro-1-benzofuran-4-yl)oxy]-5-nitropyrimidine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 6,7-Dithiabicyclo[3.2.1]octan-8-ol, 4-nitrobenzoate, anti-