2-(benzenesulfonyl)-1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(benzenesulfonyl)-1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G856-8985
Compound Name: 2-(benzenesulfonyl)-1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 431.53
Molecular Formula: C20 H21 N3 O4 S2
Smiles: COc1ccc2c(c1)sc(n2)N1CCN(CC1)C(CS(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8088
logD: 2.8085
logSw: -3.4227
Hydrogen bond acceptors count: 8
Polar surface area: 65.735
InChI Key: HHBXTWDRVRNKOS-UHFFFAOYSA-N
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