N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y200-5751 |
| Compound Name: | N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 211.28 |
| Molecular Formula: | C9 H13 N3 O S |
| Smiles: | CCCC(Nc1nnc(C2CC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.15 |
| logD: | 2.0679 |
| logSw: | -2.5276 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.184 |
| InChI Key: | YXFJHIVHGGLHMT-UHFFFAOYSA-N |