N-[4-(5-cyanofuran-2-yl)sulfonylphenyl]acetamide

Names

[ CAS No. ]:
75745-65-2

[ Name ]:
N-[4-(5-cyanofuran-2-yl)sulfonylphenyl]acetamide

[Synonym ]:
ls-8722

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
576.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H10N2O4S

[ Molecular Weight ]:
290.29500

[ Flash Point ]:
302.3ºC

[ Exact Mass ]:
290.03600

[ PSA ]:
112.04000

[ LogP ]:
3.67278

[ Index of Refraction ]:
1.624

Synthetic Route

Precursor & DownStream

Precursor

  • 5-[(4-acetamidophenyl)sulphonyl]-2-furancarboxaldehyde

DownStream

  • N-[4-[(5-carbamimidoyl-2-furyl)sulfonyl]phenyl]acetamide hydrochloride

Related Compounds

  • N-[4-[5-(2,2-dicyanoethenyl)furan-2-yl]sulfonylphenyl]acetamide
  • N-[4-[5-[(E)-(hydroxyhydrazinylidene)methyl]furan-2-yl]sulfonylphenyl]acetamide
  • N-[4-(5-bromo-2-oxo-benzooxazol-3-yl)sulfonylphenyl]acetamide
  • N-[4-(5-chloro-2-oxo-benzooxazol-3-yl)sulfonylphenyl]acetamide
  • N-[4-[(5-carbamimidoyl-2-furyl)sulfonyl]phenyl]acetamide hydrochloride
  • N-[4-(2-aminobenzimidazol-1-yl)sulfonylphenyl]acetamide
  • 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
  • 3-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)-3-methylbutanoic acid
  • 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