2-(4-bromophenyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-(4-bromophenyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y030-7451 |
| Compound Name: | 2-(4-bromophenyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 340.24 |
| Molecular Formula: | C13 H14 Br N3 O S |
| Smiles: | CC(C)c1nnc(NC(Cc2ccc(cc2)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.7226 |
| logD: | 3.5304 |
| logSw: | -3.9454 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.661 |
| InChI Key: | SKDDKFOUOPFRDL-UHFFFAOYSA-N |