6-ethoxy-2-(piperidin-1-yl)-1,3-benzothiazole
Chemical Structure Depiction of
6-ethoxy-2-(piperidin-1-yl)-1,3-benzothiazole
6-ethoxy-2-(piperidin-1-yl)-1,3-benzothiazole
Compound characteristics
Compound ID: | K781-7978 |
Compound Name: | 6-ethoxy-2-(piperidin-1-yl)-1,3-benzothiazole |
Molecular Weight: | 262.37 |
Molecular Formula: | C14 H18 N2 O S |
Smiles: | CCOc1ccc2c(c1)sc(n2)N1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 4.2771 |
logD: | 4.2762 |
logSw: | -4.2254 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 20.3499 |
InChI Key: | OOXVYCCRFBRMTP-UHFFFAOYSA-N |