N-(4-cyanophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
N-(4-cyanophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide
Compound characteristics
| Compound ID: | L498-0521 |
| Compound Name: | N-(4-cyanophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide |
| Molecular Weight: | 384.37 |
| Molecular Formula: | C22 H13 F N4 O2 |
| Smiles: | C(c1ccc(cc1)NC(c1ccc(cc1)c1nc(c2ccc(cc2)F)no1)=O)#N |
| Stereo: | ACHIRAL |
| logP: | 4.7264 |
| logD: | 4.7169 |
| logSw: | -4.9334 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.792 |
| InChI Key: | WNAIFZVRZYXIFS-UHFFFAOYSA-N |