6-chloro-4-hydroxy-3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)quinolin-2(1H)-one
Chemical Structure Depiction of
6-chloro-4-hydroxy-3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)quinolin-2(1H)-one
6-chloro-4-hydroxy-3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)quinolin-2(1H)-one
Compound characteristics
| Compound ID: | P680-0446 |
| Compound Name: | 6-chloro-4-hydroxy-3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)quinolin-2(1H)-one |
| Molecular Weight: | 397.82 |
| Molecular Formula: | C20 H16 Cl N3 O4 |
| Smiles: | [H]N1C(C(=C(c2cc(ccc12)[Cl])O)c1nc(c2ccc(cc2)OC(C)C)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3882 |
| logD: | -0.0159 |
| logSw: | -4.4413 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.396 |
| InChI Key: | OWJQNQDZAWNVQS-UHFFFAOYSA-N |