2-(2-chlorophenoxy)-N-{2-[(2-phenoxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{2-[(2-phenoxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide
2-(2-chlorophenoxy)-N-{2-[(2-phenoxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide
Compound characteristics
| Compound ID: | D336-3584 |
| Compound Name: | 2-(2-chlorophenoxy)-N-{2-[(2-phenoxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide |
| Molecular Weight: | 471 |
| Molecular Formula: | C23 H19 Cl N2 O3 S2 |
| Smiles: | C(CSc1nc2ccc(cc2s1)NC(COc1ccccc1[Cl])=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.0609 |
| logD: | 6.0609 |
| logSw: | -6.2025 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.93 |
| InChI Key: | REYQENHLQNMCDH-UHFFFAOYSA-N |