2-(3-bromophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(3-bromophenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(3-bromophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y200-0105 |
| Compound Name: | 2-(3-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)Oc1cccc(c1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.9873 |
| logD: | 2.9866 |
| logSw: | -3.3133 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.094 |
| InChI Key: | LDVYNHJYTWPCHE-UHFFFAOYSA-N |