N-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
N-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
N-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | D336-4403 |
| Compound Name: | N-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide |
| Molecular Weight: | 378.9 |
| Molecular Formula: | C17 H15 Cl N2 O2 S2 |
| Smiles: | CC(Nc1ccc2c(c1)sc(n2)SCCOc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3614 |
| logD: | 4.3614 |
| logSw: | -4.3956 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.815 |
| InChI Key: | ZPKNHTPCOWGMFN-UHFFFAOYSA-N |