2-(4-bromo-2-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromo-2-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(4-bromo-2-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y200-2725 |
| Compound Name: | 2-(4-bromo-2-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 348.6 |
| Molecular Formula: | C10 H7 Br Cl N3 O2 S |
| Smiles: | C(C(Nc1nncs1)=O)Oc1ccc(cc1[Cl])[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.7257 |
| logD: | 2.7197 |
| logSw: | -3.4975 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.278 |
| InChI Key: | MGTGDQXPSDRSCI-UHFFFAOYSA-N |