2-(2-bromophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-bromophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-(2-bromophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 3643-3468 |
| Compound Name: | 2-(2-bromophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 389.27 |
| Molecular Formula: | C17 H13 Br N2 O2 S |
| Smiles: | C(C(Nc1nc(cs1)c1ccccc1)=O)Oc1ccccc1[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.0572 |
| logD: | 5.0572 |
| logSw: | -4.9157 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.477 |
| InChI Key: | NZVDFSFDSJZXOZ-UHFFFAOYSA-N |