3-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
3-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 0831-1213 |
| Compound Name: | 3-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 298.16 |
| Molecular Formula: | C10 H8 Br N3 O S |
| Smiles: | Cc1nnc(NC(c2cccc(c2)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.7966 |
| logD: | 1.214 |
| logSw: | -3.377 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.681 |
| InChI Key: | XPSROLAXZJFQHI-UHFFFAOYSA-N |