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Home > Encyclopedia > 5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methylbenzo[b]thiophene-2-sulfonamide

5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methylbenzo[b]thiophene-2-sulfonamide

5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methylbenzo[b]thiophene-2-sulfonamide structure

5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methylbenzo[b]thiophene-2-sulfonamide 

structure
  • CAS No:

    209481-20-9

  • Formula:

    C20H22ClN3O3S2

  • Chemical Name:

    5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methylbenzo[b]thiophene-2-sulfonamide

  • Synonyms:

    Benzo[b]thiophene-2-sulfonamide,5-chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methyl-;5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methylbenzo[b]thiophene-2-sulfonamide;SB 271046;SB 737050;SB 270146

  • Categories:

    Biochemical Engineering  >  Inhibitors

5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methylbenzo[b]thiophene-2-sulfonamide Basic Attributes

488.45092

451.99

L3SK5KX24S

Characteristics

107.29000

6.43170

1.400

240-241 °C (decomp) @ Solvent: Hydrochloric acid

664.3ºC at 760 mmHg

355.5ºC

Desiccate at RT

Drug Information

5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-2-benzothiophenesulfonamide

Computed Properties

Molecular Weight:452.0
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:451.0791116
Monoisotopic Mass:451.0791116
Topological Polar Surface Area:107
Heavy Atom Count:29
Complexity:656
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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