N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-ethylbutanamide
Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-ethylbutanamide
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-ethylbutanamide
Compound characteristics
| Compound ID: | D323-0099 |
| Compound Name: | N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-ethylbutanamide |
| Molecular Weight: | 354.27 |
| Molecular Formula: | C14 H16 Br N3 O S |
| Smiles: | CCC(CC)C(Nc1nc(c2ccc(cc2)[Br])ns1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9324 |
| logD: | 4.9317 |
| logSw: | -4.5661 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.189 |
| InChI Key: | BWPPXJDYFVRKKI-UHFFFAOYSA-N |