2-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y030-5526 |
| Compound Name: | 2-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 298.16 |
| Molecular Formula: | C10 H8 Br N3 O S |
| Smiles: | C(C(Nc1nncs1)=O)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.2475 |
| logD: | 2.2258 |
| logSw: | -2.828 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.692 |
| InChI Key: | WZOQAPLHWBQFIX-UHFFFAOYSA-N |