N-(4-cyanophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
N-(4-cyanophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | L499-0128 |
| Compound Name: | N-(4-cyanophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide |
| Molecular Weight: | 366.38 |
| Molecular Formula: | C22 H14 N4 O2 |
| Smiles: | C(c1ccc(cc1)NC(c1cccc(c1)c1nc(c2ccccc2)no1)=O)#N |
| Stereo: | ACHIRAL |
| logP: | 4.5731 |
| logD: | 4.5683 |
| logSw: | -4.7225 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.792 |
| InChI Key: | WJQSSDPJAZDFST-UHFFFAOYSA-N |