2-(4-chlorophenoxy)-N-{2-[(2-phenoxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(2-phenoxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide
2-(4-chlorophenoxy)-N-{2-[(2-phenoxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide
Compound characteristics
| Compound ID: | D336-3585 |
| Compound Name: | 2-(4-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(COc1ccc(cc1)[Cl])=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2609 |
| logD: | 6.2609 |
| logSw: | -6.2998 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.843 |
| InChI Key: | VUOBNCYXHAUAOU-UHFFFAOYSA-N |