2-(4-bromophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
2-(4-bromophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 3617-1256 |
| Compound Name: | 2-(4-bromophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 342.21 |
| Molecular Formula: | C12 H12 Br N3 O2 S |
| Smiles: | CCc1nnc(NC(COc2ccc(cc2)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4804 |
| logD: | 3.417 |
| logSw: | -3.6148 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.655 |
| InChI Key: | DHWFSRCZYDSYKS-UHFFFAOYSA-N |