2-oxo-N-(quinolin-8-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonamide

Chemical Structure Depiction of
2-oxo-N-(quinolin-8-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8016-0553
Compound Name: 2-oxo-N-(quinolin-8-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Molecular Weight: 357.41
Molecular Formula: C16 H11 N3 O3 S2
Smiles: c1cc(c2c(c1)cccn2)NS(c1ccc2c(c1)SC(N2)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.087
logD: 3.0686
logSw: -3.3974
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.871
InChI Key: VUOWQYTWOGCKIZ-UHFFFAOYSA-N
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