2-(2,4-difluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2,4-difluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-(2,4-difluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y200-3092 |
| Compound Name: | 2-(2,4-difluorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 324.35 |
| Molecular Formula: | C15 H14 F2 N2 O2 S |
| Smiles: | C1CCc2c(C1)nc(NC(COc1ccc(cc1F)F)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.8186 |
| logD: | 3.7362 |
| logSw: | -3.9524 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.17 |
| InChI Key: | PPAUCGDOEVVGTE-UHFFFAOYSA-N |