N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-chlorophenoxy)acetamide
N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | D491-6338 |
| Compound Name: | N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 430.73 |
| Molecular Formula: | C14 H9 Br Cl N3 O2 S2 |
| Smiles: | [H]N(C(COc1ccc(cc1)[Cl])=O)c1nc(c2ccc(s2)[Br])ns1 |
| Stereo: | ACHIRAL |
| logP: | 5.171 |
| logD: | 5.1707 |
| logSw: | -5.6964 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.221 |
| InChI Key: | KGZFXXXJCNBTJV-UHFFFAOYSA-N |