5-chloro-N-quinolin-8-ylthiophene-2-sulfonamide

Base Information

• Chemical Name: 5-chloro-N-quinolin-8-ylthiophene-2-sulfonamide
• CAS No.: 620103-77-7
• Molecular Formula: C13H9ClN2O2S2
• ChEMBL ID: CHEMBL257446
• DSSTox Substance ID: DTXSID80406061
• Wikidata: Q82210920

Synonyms:620103-77-7;CHEMBL257446;5-chloro-N-quinolin-8-ylthiophene-2-sulfonamide;5-chloro-N-(quinolin-8-yl)thiophene-2-sulfonamide;SCHEMBL13633877;DTXSID80406061;BDBM50372504;AKOS001150619;NCGC00163030-01;NCGC00163030-02;PD182539;EN300-26867956;CU-00000000281-1;Z115639322

Chemical Property of 5-chloro-N-quinolin-8-ylthiophene-2-sulfonamide

Chemical Property:

• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 323.9793976
• Heavy Atom Count: 20
• Complexity: 440

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(S3)Cl)N=CC=C2

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