2-[4-(benzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole

Chemical Structure Depiction of
2-[4-(benzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8009-6830
Compound Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole
Molecular Weight: 359.47
Molecular Formula: C17 H17 N3 O2 S2
Smiles: C1CN(CCN1c1nc2ccccc2s1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.7107
logD: 3.7107
logSw: -4.0093
Hydrogen bond acceptors count: 6
Polar surface area: 44.745
InChI Key: VFJZPUKXXPGRNK-UHFFFAOYSA-N
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