1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one
1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | G856-8988 |
Compound Name: | 1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 305.4 |
Molecular Formula: | C15 H19 N3 O2 S |
Smiles: | CCOc1ccc2c(c1)sc(n2)N1CCN(CC1)C(C)=O |
Stereo: | ACHIRAL |
logP: | 2.9193 |
logD: | 2.9191 |
logSw: | -3.1538 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 37.546 |
InChI Key: | NBMUSTOMKREGTJ-UHFFFAOYSA-N |