N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide
Compound characteristics
| Compound ID: | 8008-1649 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide |
| Molecular Weight: | 199.27 |
| Molecular Formula: | C8 H13 N3 O S |
| Smiles: | CCCCC(Nc1nnc(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5366 |
| logD: | 1.4472 |
| logSw: | -1.912 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.739 |
| InChI Key: | WBARGUKCYZWRGM-UHFFFAOYSA-N |