N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]benzamide
Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]benzamide
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]benzamide
Compound characteristics
| Compound ID: | D323-0001 |
| Compound Name: | N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]benzamide |
| Molecular Weight: | 360.23 |
| Molecular Formula: | C15 H10 Br N3 O S |
| Smiles: | c1ccc(cc1)C(Nc1nc(c2ccc(cc2)[Br])ns1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7602 |
| logD: | 4.7549 |
| logSw: | -4.9423 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.917 |
| InChI Key: | JVXDRGWXVWEZPS-UHFFFAOYSA-N |