N-(4-bromo-2-fluorophenyl)-4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide
N-(4-bromo-2-fluorophenyl)-4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | F627-0123 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide |
| Molecular Weight: | 474.33 |
| Molecular Formula: | C21 H21 Br F N5 O2 |
| Smiles: | CCc1nc(c2ccc(cc2)N2CCN(CC2)C(Nc2ccc(cc2F)[Br])=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.2778 |
| logD: | 5.2773 |
| logSw: | -5.2313 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.613 |
| InChI Key: | CUYYUIPGHAKMNS-UHFFFAOYSA-N |