N-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenoxyacetamide
N-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D336-4428 |
| Compound Name: | N-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenoxyacetamide |
| Molecular Weight: | 471 |
| Molecular Formula: | C23 H19 Cl N2 O3 S2 |
| Smiles: | C(CSc1nc2ccc(cc2s1)NC(COc1ccccc1)=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.997 |
| logD: | 5.997 |
| logSw: | -6.183 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.93 |
| InChI Key: | BFZUPSMHMMDPKP-UHFFFAOYSA-N |