3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Chemical Structure Depiction of
3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Compound characteristics
Compound ID: | P680-0008 |
Compound Name: | 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one |
Molecular Weight: | 333.34 |
Molecular Formula: | C19 H15 N3 O3 |
Smiles: | [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2ccc(CC)cc2)no1)O |
Stereo: | ACHIRAL |
logP: | 3.8857 |
logD: | -0.2526 |
logSw: | -3.8664 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.593 |
InChI Key: | CDTJZRBSXVOIJH-UHFFFAOYSA-N |