N-(3-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Chemical Structure Depiction of
N-(3-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
N-(3-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | L498-0058 |
| Compound Name: | N-(3-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide |
| Molecular Weight: | 359.36 |
| Molecular Formula: | C21 H14 F N3 O2 |
| Smiles: | c1ccc(cc1)c1nc(c2ccc(cc2)C(Nc2cccc(c2)F)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 5.0913 |
| logD: | 5.0871 |
| logSw: | -5.3958 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.735 |
| InChI Key: | HIDRLPQNYAXXIK-UHFFFAOYSA-N |