N-(4-bromo-2-fluorophenyl)-4-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenyl}piperazine-1-carboxamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-4-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenyl}piperazine-1-carboxamide
N-(4-bromo-2-fluorophenyl)-4-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenyl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | F627-0711 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-4-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenyl}piperazine-1-carboxamide |
| Molecular Weight: | 488.36 |
| Molecular Formula: | C22 H23 Br F N5 O2 |
| Smiles: | CC(C)c1nc(c2ccc(cc2)N2CCN(CC2)C(Nc2ccc(cc2F)[Br])=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.9314 |
| logD: | 5.9309 |
| logSw: | -5.5372 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.947 |
| InChI Key: | ZFYBXDFSPWNDJI-UHFFFAOYSA-N |