4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 0831-1256 |
| Compound Name: | 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 312.18 |
| Molecular Formula: | C11 H10 Br N3 O S |
| Smiles: | CCc1nnc(NC(c2ccc(cc2)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.5458 |
| logD: | 1.9433 |
| logSw: | -3.6994 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.37 |
| InChI Key: | ZSGOTBTWJVGQBC-UHFFFAOYSA-N |