4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-5259 |
| Compound Name: | 4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 249.29 |
| Molecular Formula: | C11 H11 N3 O2 S |
| Smiles: | CCOc1ccc(cc1)C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9933 |
| logD: | 1.9156 |
| logSw: | -2.5421 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.029 |
| InChI Key: | RWHXCOGBOKYHRW-UHFFFAOYSA-N |