3-bromo-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-(1,3,4-thiadiazol-2-yl)benzamide
3-bromo-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y200-2315 |
| Compound Name: | 3-bromo-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 284.13 |
| Molecular Formula: | C9 H6 Br N3 O S |
| Smiles: | c1cc(cc(c1)[Br])C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4733 |
| logD: | 1.858 |
| logSw: | -3.0427 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.905 |
| InChI Key: | ABFOSEJGTGNWOR-UHFFFAOYSA-N |