2-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
2-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
2-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y200-5739 |
| Compound Name: | 2-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 213.3 |
| Molecular Formula: | C9 H15 N3 O S |
| Smiles: | CCC(CC)C(Nc1nnc(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0149 |
| logD: | 1.7996 |
| logSw: | -2.5535 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.952 |
| InChI Key: | CYPGOAWYEAOOMP-UHFFFAOYSA-N |