N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 8645-0028 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 185.24 |
| Molecular Formula: | C7 H11 N3 O S |
| Smiles: | CCCC(Nc1nnc(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2033 |
| logD: | 1.1138 |
| logSw: | -1.7372 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.739 |
| InChI Key: | MJQFYWYPINZWCH-UHFFFAOYSA-N |