2-(4-fluorophenoxy)-N-(2-{[(4-methylphenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(2-{[(4-methylphenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
2-(4-fluorophenoxy)-N-(2-{[(4-methylphenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | D336-5571 |
| Compound Name: | 2-(4-fluorophenoxy)-N-(2-{[(4-methylphenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide |
| Molecular Weight: | 438.54 |
| Molecular Formula: | C23 H19 F N2 O2 S2 |
| Smiles: | Cc1ccc(CSc2nc3ccc(cc3s2)NC(COc2ccc(cc2)F)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.9508 |
| logD: | 5.9508 |
| logSw: | -5.4356 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.425 |
| InChI Key: | XWHINNGXGASOMN-UHFFFAOYSA-N |