N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-4-methylbenzamide
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | D323-0002 |
| Compound Name: | N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-4-methylbenzamide |
| Molecular Weight: | 374.26 |
| Molecular Formula: | C16 H12 Br N3 O S |
| Smiles: | Cc1ccc(cc1)C(Nc1nc(c2ccc(cc2)[Br])ns1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2886 |
| logD: | 5.282 |
| logSw: | -5.2824 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.917 |
| InChI Key: | RSJIWTFCOMWGMF-UHFFFAOYSA-N |