4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)benzamide
Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)benzamide
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)benzamide
Compound characteristics
| Compound ID: | L498-0914 |
| Compound Name: | 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyanophenyl)benzamide |
| Molecular Weight: | 400.82 |
| Molecular Formula: | C22 H13 Cl N4 O2 |
| Smiles: | C(c1ccc(cc1)NC(c1ccc(cc1)c1nc(c2ccc(cc2)[Cl])no1)=O)#N |
| Stereo: | ACHIRAL |
| logP: | 5.2921 |
| logD: | 5.2825 |
| logSw: | -6.0999 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.792 |
| InChI Key: | OLDXRNKZNXIFAI-UHFFFAOYSA-N |