4-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
4-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide
4-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-9045 |
| Compound Name: | 4-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 263.32 |
| Molecular Formula: | C12 H13 N3 O2 S |
| Smiles: | C(CC(Nc1nncs1)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.7674 |
| logD: | 1.7592 |
| logSw: | -2.3616 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.11 |
| InChI Key: | CNIYUBSNANUYDZ-UHFFFAOYSA-N |