2-(2-chlorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-(2-chlorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D328-0397 |
| Compound Name: | 2-(2-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(COc1ccccc1[Cl])=O)c1nc2CCCCc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1085 |
| logD: | 4.0261 |
| logSw: | -4.361 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.17 |
| InChI Key: | PNSBFVZCWOPIRS-UHFFFAOYSA-N |