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N-[3-(Benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-phenoxypropanamide

Base Information
  • Chemical Name:N-[3-(Benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-phenoxypropanamide
  • CAS No.:918493-31-9
  • Molecular Formula:C23H19ClN2O4S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00582811
  • Wikidata:Q82474311
N-[3-(Benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-phenoxypropanamide

Synonyms:918493-31-9;N-[3-(Benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-phenoxypropanamide;SCHEMBL3478673;DTXSID00582811

Suppliers and Price of N-[3-(Benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-phenoxypropanamide
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Chemical Property of N-[3-(Benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-phenoxypropanamide
Chemical Property:
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:454.0754060
  • Heavy Atom Count:31
  • Complexity:701
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Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OCCC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4
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