N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}butanamide
Chemical Structure Depiction of
N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}butanamide
N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}butanamide
Compound characteristics
| Compound ID: | D654-0348 |
| Compound Name: | N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}butanamide |
| Molecular Weight: | 341.8 |
| Molecular Formula: | C18 H16 Cl N3 O2 |
| Smiles: | [H]N(C(CCC)=O)c1ccccc1c1nc(c2ccc(cc2)[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 4.7143 |
| logD: | 4.7143 |
| logSw: | -4.8135 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.096 |
| InChI Key: | FDFBGJHENDVZFU-UHFFFAOYSA-N |