3-methyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)butanamide
3-methyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)butanamide
Compound characteristics
| Compound ID: | D269-0095 |
| Compound Name: | 3-methyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)butanamide |
| Molecular Weight: | 261.34 |
| Molecular Formula: | C13 H15 N3 O S |
| Smiles: | [H]N(C(CC(C)C)=O)c1nc(c2ccccc2)ns1 |
| Stereo: | ACHIRAL |
| logP: | 3.6248 |
| logD: | 3.6244 |
| logSw: | -3.7872 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.975 |
| InChI Key: | YQMSBVWJWHEBDY-UHFFFAOYSA-N |