N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide
N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D491-4279 |
| Compound Name: | N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide |
| Molecular Weight: | 380.22 |
| Molecular Formula: | C14 H10 Br N3 O3 S |
| Smiles: | [H]N(C(COc1ccccc1)=O)c1nc(c2ccc(o2)[Br])ns1 |
| Stereo: | ACHIRAL |
| logP: | 3.7887 |
| logD: | 3.7885 |
| logSw: | -4.0886 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.129 |
| InChI Key: | LBDWSTJWNNILOC-UHFFFAOYSA-N |