2-(4-fluorophenoxy)-N-(2-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(2-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
2-(4-fluorophenoxy)-N-(2-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | D336-3654 |
| Compound Name: | 2-(4-fluorophenoxy)-N-(2-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide |
| Molecular Weight: | 468.57 |
| Molecular Formula: | C24 H21 F N2 O3 S2 |
| Smiles: | Cc1ccc(cc1)OCCSc1nc2ccc(cc2s1)NC(COc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1472 |
| logD: | 6.1472 |
| logSw: | -5.3817 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.843 |
| InChI Key: | APIMETIOIHNETB-UHFFFAOYSA-N |