4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyridine
Chemical Structure Depiction of
4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyridine
4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyridine
Compound characteristics
| Compound ID: | Z632-7350 |
| Compound Name: | 4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyridine |
| Molecular Weight: | 201.22 |
| Molecular Formula: | C11 H11 N3 O |
| Smiles: | C1CC(C1)c1nnc(c2ccncc2)o1 |
| Stereo: | ACHIRAL |
| logP: | 1.3765 |
| logD: | 1.3759 |
| logSw: | -1.1354 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.434 |
| InChI Key: | ZNHUDRUOFFQNLL-UHFFFAOYSA-N |