2-(2-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
2-(2-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y200-2691 |
| Compound Name: | 2-(2-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(COc2ccccc2[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.0411 |
| logD: | 2.9778 |
| logSw: | -3.4587 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.742 |
| InChI Key: | QDHKRQVBQDGUPO-UHFFFAOYSA-N |