2-(2-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
2-(2-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y200-1177 |
| Compound Name: | 2-(2-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 327.2 |
| Molecular Formula: | C12 H11 Br N2 O2 S |
| Smiles: | Cc1cnc(NC(COc2ccccc2[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.7342 |
| logD: | 3.7259 |
| logSw: | -3.8944 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.27 |
| InChI Key: | DIEWZUUZWOWMRS-UHFFFAOYSA-N |