2-(4-bromophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(4-bromophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 1683-6605 |
| Compound Name: | 2-(4-bromophenoxy)-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 313.17 |
| Molecular Formula: | C11 H9 Br N2 O2 S |
| Smiles: | C(C(Nc1nccs1)=O)Oc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.0549 |
| logD: | 3.0542 |
| logSw: | -3.3319 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.094 |
| InChI Key: | GAHMDDQXPNJEQR-UHFFFAOYSA-N |