5-Chloroquinolin-8-yl 1,2,3-thiadiazole-4-carboxylate

Base Information

• Chemical Name: 5-Chloroquinolin-8-yl 1,2,3-thiadiazole-4-carboxylate
• CAS No.: 89588-62-5
• Molecular Formula: C12H6ClN3O2S
• DSSTox Substance ID: DTXSID50534466
• Wikidata: Q82408315

Synonyms:89588-62-5;5-Chloroquinolin-8-yl 1,2,3-thiadiazole-4-carboxylate;DTXSID50534466

Chemical Property of 5-Chloroquinolin-8-yl 1,2,3-thiadiazole-4-carboxylate

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 290.9869253
• Heavy Atom Count: 19
• Complexity: 347

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=CSN=N3)Cl

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