2-(3-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(3-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(3-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 1682-3535 |
| Compound Name: | 2-(3-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 249.29 |
| Molecular Formula: | C11 H11 N3 O2 S |
| Smiles: | Cc1cccc(c1)OCC(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0503 |
| logD: | 2.0443 |
| logSw: | -2.746 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.191 |
| InChI Key: | XYGPKEUBXQXVIE-UHFFFAOYSA-N |