N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide
Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide
Compound characteristics
| Compound ID: | D323-0100 |
| Compound Name: | N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide |
| Molecular Weight: | 374.26 |
| Molecular Formula: | C16 H12 Br N3 O S |
| Smiles: | C(C(Nc1nc(c2ccc(cc2)[Br])ns1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6545 |
| logD: | 4.6538 |
| logSw: | -4.7976 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.704 |
| InChI Key: | SAAUAJCMZFCAPX-UHFFFAOYSA-N |