N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 8008-1640 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 199.27 |
| Molecular Formula: | C8 H13 N3 O S |
| Smiles: | CCCC(Nc1nnc(CC)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9674 |
| logD: | 1.8817 |
| logSw: | -2.3543 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.428 |
| InChI Key: | VIISPAWFRZNPDI-UHFFFAOYSA-N |