2-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]butanamide
Chemical Structure Depiction of
2-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]butanamide
2-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | S399-0032 |
| Compound Name: | 2-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]butanamide |
| Molecular Weight: | 225.29 |
| Molecular Formula: | C11 H19 N3 O2 |
| Smiles: | CCC(CC)C(NCCc1nc(C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4401 |
| logD: | 1.4401 |
| logSw: | -1.4873 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.932 |
| InChI Key: | PILCEKSMDRKZFB-UHFFFAOYSA-N |