2-acetyl-4,10-dihydro-benzo[e]thieno[3,2-b][1,4]diazepin-5-one

Names

[ CAS No. ]:
69534-48-1

[ Name ]:
2-acetyl-4,10-dihydro-benzo[e]thieno[3,2-b][1,4]diazepin-5-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H10N2O2S

[ Molecular Weight ]:
258.29600

[ Exact Mass ]:
258.04600

[ PSA ]:
93.96000

[ LogP ]:
2.83570

Precursor & DownStream

Precursor

DownStream

  • 1-[5-(4-methylpiperazin-1-yl)-4H-thieno[2,3-b][1,4]benzodiazepin-2-yl]ethanone

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5,5,5-Trifluoropentan-1-amine hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(6-Fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-ol
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine