1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
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mg
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Compound characteristics

Compound ID: 8009-6837
Compound Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 275.37
Molecular Formula: C14 H17 N3 O S
Smiles: CCC(N1CCN(CC1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 2.8363
logD: 2.8363
logSw: -2.9641
Hydrogen bond acceptors count: 3
Polar surface area: 29.4266
InChI Key: JQZMDCYFJKWNJX-UHFFFAOYSA-N
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