4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-yl)benzamide
Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-yl)benzamide
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-yl)benzamide
Compound characteristics
| Compound ID: | L498-0023 |
| Compound Name: | 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-yl)benzamide |
| Molecular Weight: | 342.36 |
| Molecular Formula: | C20 H14 N4 O2 |
| Smiles: | c1ccc(cc1)c1nc(c2ccc(cc2)C(Nc2cccnc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8614 |
| logD: | 3.8612 |
| logSw: | -4.0257 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.253 |
| InChI Key: | WDWBZKDUAIHHLX-UHFFFAOYSA-N |