4-bromo-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide
4-bromo-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide
Compound characteristics
| Compound ID: | D269-0135 |
| Compound Name: | 4-bromo-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide |
| Molecular Weight: | 390.26 |
| Molecular Formula: | C16 H12 Br N3 O2 S |
| Smiles: | [H]N(C(c1ccc(cc1)[Br])=O)c1nc(c2ccc(cc2)OC)ns1 |
| Stereo: | ACHIRAL |
| logP: | 4.8476 |
| logD: | 4.8035 |
| logSw: | -4.6142 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.461 |
| InChI Key: | BTRJGDOKBBHJAB-UHFFFAOYSA-N |