6-[4-(pyridin-2-yl)piperazine-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
6-[4-(pyridin-2-yl)piperazine-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: E465-0136
Compound Name: 6-[4-(pyridin-2-yl)piperazine-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 390.48
Molecular Formula: C17 H18 N4 O3 S2
Smiles: C1CN(CCN1c1ccccn1)S(c1ccc2c(c1)NC(CS2)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.9891
logD: 1.9648
logSw: -2.7768
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 68.542
InChI Key: LRGXMIKEBRBDIF-UHFFFAOYSA-N
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