N-(3-phenyl-1,2,4-thiadiazol-5-yl)butanamide
Chemical Structure Depiction of
N-(3-phenyl-1,2,4-thiadiazol-5-yl)butanamide
N-(3-phenyl-1,2,4-thiadiazol-5-yl)butanamide
Compound characteristics
| Compound ID: | 6796-0016 |
| Compound Name: | N-(3-phenyl-1,2,4-thiadiazol-5-yl)butanamide |
| Molecular Weight: | 247.32 |
| Molecular Formula: | C12 H13 N3 O S |
| Smiles: | CCCC(Nc1nc(c2ccccc2)ns1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1818 |
| logD: | 3.1816 |
| logSw: | -3.2642 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.975 |
| InChI Key: | HULLTNAETDYXRC-UHFFFAOYSA-N |