1-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione

Names

[ CAS No. ]:
7067-47-2

[ Name ]:
1-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione

[Synonym ]:
2,3-Pyrrolidinedione, 1-[5-[[(4-chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-5-[4-(pentyloxy)phenyl]-
(cyclo-C6H11)3Sn-iso-C5H11
1-{5-[(4-Chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-5-[4-(pentyloxy)phenyl]-2,3-pyrrolidinedione

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Molecular Formula ]:
C33H30ClN5O4S2

[ Molecular Weight ]:
660.205

[ Exact Mass ]:
659.142761

[ PSA ]:
163.46000

[ LogP ]:
8.61

[ Index of Refraction ]:
1.708

Synthetic Route

Precursor & DownStream

Precursor

  • Isopentylmagnesium Bromide
  • Stannane,bromotricyclohexyl-

DownStream


Related Compounds

  • 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-2-ol
  • Tert-butyl 4-(2-hydroxyethoxy)benzoate
  • 1-Phenyl-2-propanamine-D-glucaric acid (1:1)
  • 4-(2-Dioxolanyl)-2-nitro-n-(3-(3-isoxazolyl)phenyl)aniline
  • 1-cyclopentyl-5-fluoro-3-(methoxycarbonyl)-6-methyl-1H-indol-2-ylboronic acid
  • 2-(3-Methoxybenzyl)-3-methylbutanoic acid
  • 1-(8-Chloro-5-pyridin-3-ylisoquinolin-3-yl)-3-ethylurea
  • 2-Amino-1-(naphthalen-1-yl)propan-1-one
  • 2-Methyl-3-(trifluoromethyl)piperidine
  • 2-(2-(Trifluoromethyl)phenyl)azetidine
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