2-(3-chlorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-(3-chlorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D328-0456 |
| Compound Name: | 2-(3-chlorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 322.81 |
| Molecular Formula: | C15 H15 Cl N2 O2 S |
| Smiles: | [H]N(C(COc1cccc(c1)[Cl])=O)c1nc2CCCCc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.5099 |
| logD: | 4.4274 |
| logSw: | -4.5491 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.083 |
| InChI Key: | JIAAOKSCXPWSDY-UHFFFAOYSA-N |