N-phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Chemical Structure Depiction of
N-phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
N-phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | L498-0231 |
| Compound Name: | N-phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide |
| Molecular Weight: | 341.37 |
| Molecular Formula: | C21 H15 N3 O2 |
| Smiles: | c1ccc(cc1)c1nc(c2ccc(cc2)C(Nc2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.7461 |
| logD: | 4.7461 |
| logSw: | -4.9425 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.735 |
| InChI Key: | ZPHBMKBSWSCREP-UHFFFAOYSA-N |