2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G556-0160 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 348.81 |
| Molecular Formula: | C16 H13 Cl N2 O3 S |
| Smiles: | COc1ccc2c(c1)sc(NC(COc1ccc(cc1)[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.4762 |
| logD: | 4.4762 |
| logSw: | -4.6457 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.921 |
| InChI Key: | GINRGQPDORNHNX-UHFFFAOYSA-N |