N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-chlorophenoxy)acetamide
N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | D491-4277 |
| Compound Name: | N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 414.66 |
| Molecular Formula: | C14 H9 Br Cl N3 O3 S |
| Smiles: | [H]N(C(COc1ccc(cc1)[Cl])=O)c1nc(c2ccc(o2)[Br])ns1 |
| Stereo: | ACHIRAL |
| logP: | 4.4119 |
| logD: | 4.4117 |
| logSw: | -4.6688 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.129 |
| InChI Key: | AVDAMRQHLWFOMJ-UHFFFAOYSA-N |