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