2-(3-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(3-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
2-(3-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y200-1259 |
| Compound Name: | 2-(3-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(COc2cccc(c2)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.9111 |
| logD: | 3.9028 |
| logSw: | -3.8404 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.183 |
| InChI Key: | OHYHCWSYCLSBMP-UHFFFAOYSA-N |