1-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one
1-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | G856-8966 |
| Compound Name: | 1-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 381.5 |
| Molecular Formula: | C21 H23 N3 O2 S |
| Smiles: | CCc1ccc2c(c1)sc(n2)N1CCN(CC1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2384 |
| logD: | 4.2384 |
| logSw: | -4.096 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.654 |
| InChI Key: | NLWVQMSZVDDHIG-UHFFFAOYSA-N |