6-[4-(pyridine-2-carbonyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
6-[4-(pyridine-2-carbonyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
Available: 137 mg
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mg
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Compound characteristics

Compound ID: L475-0068
Compound Name: 6-[4-(pyridine-2-carbonyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
Molecular Weight: 404.46
Molecular Formula: C17 H16 N4 O4 S2
Smiles: C1CN(CCN1C(c1ccccn1)=O)S(c1ccc2c(c1)SC(N2)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.524
logD: 1.5024
logSw: -2.6343
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 81.601
InChI Key: DRYNJJJQNCFAMR-UHFFFAOYSA-N
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