4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-propylbenzamide
Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-propylbenzamide
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-propylbenzamide
Compound characteristics
| Compound ID: | L498-0884 |
| Compound Name: | 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-propylbenzamide |
| Molecular Weight: | 341.8 |
| Molecular Formula: | C18 H16 Cl N3 O2 |
| Smiles: | CCCNC(c1ccc(cc1)c1nc(c2ccc(cc2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5293 |
| logD: | 4.5293 |
| logSw: | -4.6265 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.171 |
| InChI Key: | RQGOMNFJELBMKG-UHFFFAOYSA-N |