[3-(2-chloro-acetylamino)-benzofuran-2-yl]-phenyl-methanone

Names

[ CAS No. ]:
57805-88-6

[ Name ]:
[3-(2-chloro-acetylamino)-benzofuran-2-yl]-phenyl-methanone

Chemical & Physical Properties

[ Molecular Formula ]:
C17H12ClNO3

[ Molecular Weight ]:
313.73500

[ Exact Mass ]:
313.05100

[ PSA ]:
59.31000

[ LogP ]:
3.91410

Precursor & DownStream

Precursor

DownStream

  • 5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one

Related Compounds

  • 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)-
  • 8-[(2,6-Dichloropyridin-3-yl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide