3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-5617 |
| Compound Name: | 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 199.27 |
| Molecular Formula: | C8 H13 N3 O S |
| Smiles: | CC(C)CC(Nc1nnc(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6463 |
| logD: | 1.513 |
| logSw: | -2.3557 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.739 |
| InChI Key: | YMKXLXFMOGELMB-UHFFFAOYSA-N |