6-chloro-3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Chemical Structure Depiction of
6-chloro-3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
6-chloro-3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Compound characteristics
| Compound ID: | P680-0442 |
| Compound Name: | 6-chloro-3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one |
| Molecular Weight: | 383.79 |
| Molecular Formula: | C19 H14 Cl N3 O4 |
| Smiles: | [H]N1C(C(=C(c2cc(ccc12)[Cl])O)c1nc(c2ccccc2OCC)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7092 |
| logD: | -0.6949 |
| logSw: | -4.1148 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.803 |
| InChI Key: | ADXBNMHMYPLMCT-UHFFFAOYSA-N |