N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D323-0016 |
| Compound Name: | N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide |
| Molecular Weight: | 390.26 |
| Molecular Formula: | C16 H12 Br N3 O2 S |
| Smiles: | C(C(Nc1nc(c2ccc(cc2)[Br])ns1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7713 |
| logD: | 4.7711 |
| logSw: | -4.8303 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.203 |
| InChI Key: | IFOHWTWQXCIENG-UHFFFAOYSA-N |