N~2~-[(4-chlorophenyl)acetyl]-N-(3-{[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenyl)acetyl]-N-(3-{[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)glycinamide
N~2~-[(4-chlorophenyl)acetyl]-N-(3-{[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)glycinamide
Compound characteristics
| Compound ID: | M339-0521 |
| Compound Name: | N~2~-[(4-chlorophenyl)acetyl]-N-(3-{[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)glycinamide |
| Molecular Weight: | 494.91 |
| Molecular Formula: | C25 H20 Cl F N4 O4 |
| Smiles: | C(C(NCC(Nc1cccc(c1)OCc1nnc(c2ccc(cc2)F)o1)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1837 |
| logD: | 4.1837 |
| logSw: | -4.5786 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.997 |
| InChI Key: | OHWDUOJUQFAHEN-UHFFFAOYSA-N |