cyclopentyl N-[1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]indazol-6-yl]carbamate

Names

[ CAS No. ]:
104448-53-5

[ Name ]:
cyclopentyl N-[1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]indazol-6-yl]carbamate

[Synonym ]:
Ici-198,615

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Molecular Formula ]:
C28H28N4O6S

[ Molecular Weight ]:
548.61000

[ Exact Mass ]:
548.17300

[ PSA ]:
143.98000

[ LogP ]:
6.37220

[ Index of Refraction ]:
1.667

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenesulfonamide
  • 4-[6-(Cyclopentyloxycarbonyl)-aminoindazol-1-ylmethyl]-3-methoxybenzoic acid

DownStream

Related Compounds

  • tert-butyl N-benzyl-N-(2-oxobut-3-en-1-yl)carbamate
  • tert-butyl N-benzyl-N-{2-oxo-3-[(propan-2-yloxy)methyl]but-3-en-1-yl}carbamate
  • (3-Ethyl-2-oxo-1,3-oxazolidin-5-yl)methanesulfonamide
  • 2-(2,3-Difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 5-[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1,3-thiazole
  • 4-[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1,3-thiazole
  • 4-(2-bromoethenyl)-3-methyl-1H-pyrazole
  • 3-(2-bromoethenyl)-1,2,5-trimethyl-1H-pyrrole
  • 1,2,5-trimethyl-3-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1H-pyrrole
  • 2-(4-amino-1H-imidazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
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