N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]butanamide
Chemical Structure Depiction of
N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]butanamide
N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | S399-0832 |
| Compound Name: | N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]butanamide |
| Molecular Weight: | 259.31 |
| Molecular Formula: | C14 H17 N3 O2 |
| Smiles: | CCCC(NCCc1nc(c2ccccc2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9459 |
| logD: | 1.9459 |
| logSw: | -2.3079 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.219 |
| InChI Key: | IOEKTRMSLDUVPA-UHFFFAOYSA-N |