1-{5-[6-bromo-2-(4-chlorophenyl)quinolin-4-yl]-2-{4-methoxy-3-[(morpholin-4-yl)methyl]phenyl}-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Chemical Structure Depiction of
1-{5-[6-bromo-2-(4-chlorophenyl)quinolin-4-yl]-2-{4-methoxy-3-[(morpholin-4-yl)methyl]phenyl}-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
1-{5-[6-bromo-2-(4-chlorophenyl)quinolin-4-yl]-2-{4-methoxy-3-[(morpholin-4-yl)methyl]phenyl}-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | G642-2930 |
| Compound Name: | 1-{5-[6-bromo-2-(4-chlorophenyl)quinolin-4-yl]-2-{4-methoxy-3-[(morpholin-4-yl)methyl]phenyl}-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one |
| Molecular Weight: | 635.95 |
| Molecular Formula: | C31 H28 Br Cl N4 O4 |
| Smiles: | CC(N1C(c2ccc(c(CN3CCOCC3)c2)OC)OC(c2cc(c3ccc(cc3)[Cl])nc3ccc(cc23)[Br])=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.6895 |
| logD: | 6.2548 |
| logSw: | -6.3105 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.582 |
| InChI Key: | QRDBGIPSSPMONT-WJOKGBTCSA-N |