2-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
2-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide
2-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-5551 |
| Compound Name: | 2-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 247.32 |
| Molecular Formula: | C12 H13 N3 O S |
| Smiles: | CCC(C(Nc1nncs1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5703 |
| logD: | 2.5118 |
| logSw: | -2.9667 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.905 |
| InChI Key: | GVJODQHVMKKSFK-SNVBAGLBSA-N |