2-(4-benzylpiperazin-1-yl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8015-8730
Compound Name: 2-(4-benzylpiperazin-1-yl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Molecular Weight: 444.57
Molecular Formula: C21 H24 N4 O3 S2
Smiles: CS(c1ccc2c(c1)sc(NC(CN1CCN(CC1)Cc1ccccc1)=O)n2)(=O)=O
Stereo: ACHIRAL
logP: 2.4603
logD: 2.3211
logSw: -2.9877
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 70.171
InChI Key: ZEROLKIRXMUZKK-UHFFFAOYSA-N
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