2-(4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y030-9039 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 269.71 |
| Molecular Formula: | C10 H8 Cl N3 O2 S |
| Smiles: | C(C(Nc1nncs1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.1537 |
| logD: | 2.1478 |
| logSw: | -3.0107 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.191 |
| InChI Key: | MUOSHKAAPAUZDG-UHFFFAOYSA-N |