4-(5-acetyl-1,3-benzothiazol-2-yl)benzamide

Names

[ CAS No. ]:
49702-22-9

[ Name ]:
4-(5-acetyl-1,3-benzothiazol-2-yl)benzamide

Chemical & Physical Properties

[ Density]:
1.336g/cm3

[ Boiling Point ]:
529.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H12N2O2S

[ Molecular Weight ]:
296.34400

[ Flash Point ]:
274.3ºC

[ Exact Mass ]:
296.06200

[ PSA ]:
101.29000

[ LogP ]:
3.96510

[ Index of Refraction ]:
1.683

Synthetic Route

Precursor & DownStream

Precursor

  • 3-amino-4-mercaptoacetophenone
  • 4-Cyanobenzoyl chloride

DownStream


Related Compounds

  • 4-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]benzoic acid
  • diethyl 4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
  • 2,4,5-trimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide
  • Benzamide,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-
  • 3,4,5-trimethoxy-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide
  • (E)-3,4,5-trimethoxy-N-(6-methylbenzo[d]thiazol-2(3H)-ylidene)benzamide
  • 6-Chloro-2-(1-oxidopyridin-1-ium-2-yl)-1,3-benzothiazole
  • 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
  • Octaethyl ((12,32,52,72-tetrahydroxy-2,4,6,8-tetrathia-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-15,35,55,75-tetrayl)tetrakis(methylene))tetrakis(phosphonate)
  • Methyl (R)-3-amino-3-(3-chloro-5-fluorophenyl)propanoate
  • (5-(Cyclopropylmethoxy)pyrazin-2-yl)methanol
  • 4-Hydroxy-4'-(trifluoromethoxy)biphenyl-3-carboxylic acid