2-bromo-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
2-bromo-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
2-bromo-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y030-8718 |
| Compound Name: | 2-bromo-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 354.27 |
| Molecular Formula: | C14 H16 Br N3 O S |
| Smiles: | CCC(CC)c1nnc(NC(c2ccccc2[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3281 |
| logD: | 2.7459 |
| logSw: | -4.2978 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.875 |
| InChI Key: | GEBBKRZKFMNAFJ-UHFFFAOYSA-N |