3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Chemical Structure Depiction of
3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Compound characteristics
Compound ID: | P680-0032 |
Compound Name: | 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one |
Molecular Weight: | 323.28 |
Molecular Formula: | C17 H10 F N3 O3 |
Smiles: | [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2ccc(cc2)F)no1)O |
Stereo: | ACHIRAL |
logP: | 2.9841 |
logD: | -1.1542 |
logSw: | -3.6565 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.593 |
InChI Key: | BOMPOECQELXAMI-UHFFFAOYSA-N |