6-chloro-4-hydroxy-3-{3-[4-(2-methylpropoxy)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-2(1H)-one
Chemical Structure Depiction of
6-chloro-4-hydroxy-3-{3-[4-(2-methylpropoxy)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-2(1H)-one
6-chloro-4-hydroxy-3-{3-[4-(2-methylpropoxy)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-2(1H)-one
Compound characteristics
| Compound ID: | P680-0447 |
| Compound Name: | 6-chloro-4-hydroxy-3-{3-[4-(2-methylpropoxy)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-2(1H)-one |
| Molecular Weight: | 411.84 |
| Molecular Formula: | C21 H18 Cl N3 O4 |
| Smiles: | [H]N1C(C(=C(c2cc(ccc12)[Cl])O)c1nc(c2ccc(cc2)OCC(C)C)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.004 |
| logD: | 0.5999 |
| logSw: | -4.7364 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.092 |
| InChI Key: | OHOUBKPBCLEDLF-UHFFFAOYSA-N |