2-[(2-acetyl-7-phenylmethoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid

Names

[ CAS No. ]:
105627-67-6

[ Name ]:
2-[(2-acetyl-7-phenylmethoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid

Chemical & Physical Properties

[ Density]:
1.418g/cm3

[ Boiling Point ]:
642.4ºC at 760mmHg

[ Molecular Formula ]:
C19H17NO7S

[ Molecular Weight ]:
403.40600

[ Flash Point ]:
342.3ºC

[ Exact Mass ]:
403.07300

[ PSA ]:
131.29000

[ LogP ]:
4.04900

[ Vapour Pressure ]:
2.2E-17mmHg at 25°C

[ Index of Refraction ]:
1.625

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Acetyl-7-hydroxybenzofuran
  • 2-acetyl-7-methoxybenzofuran

DownStream


Related Compounds

  • 6-fluoro-3-(3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • N-(1,5-dimethyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-3-yl)-2,3-dimethoxybenzamide
  • 1-(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
  • 2-((1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-N-phenethylacetamide
  • 6-Methyl-4-oxo-3,4-dihydrothieno[3,2-d][1,2,3]triazine-7-carboxylic acid
  • 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-((2,3,6-trifluoro-5-hydroxy-4-nitrophenoxy)methyl)tetrahydrofuran-2-yl)-3,9-dihydro-6H-purin-6-one
  • 7-chloro-2-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one
  • 6-Bromo-7-methoxy-1,5-naphthyridin-4-ol
  • 3-Ethyl-5-iodobenzonitrile
  • 2,2-difluoro-1-(1H-1,2,4-triazol-3-yl)ethan-1-amine