2-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
2-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 3617-0568 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 297.76 |
| Molecular Formula: | C12 H12 Cl N3 O2 S |
| Smiles: | CCc1nnc(NC(COc2ccc(cc2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.2412 |
| logD: | 3.1778 |
| logSw: | -3.583 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.655 |
| InChI Key: | IYDKBPGBBKZLPZ-UHFFFAOYSA-N |