4-hydroxy-3-[3-(4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Chemical Structure Depiction of
4-hydroxy-3-[3-(4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
4-hydroxy-3-[3-(4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Compound characteristics
| Compound ID: | P680-0018 |
| Compound Name: | 4-hydroxy-3-[3-(4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one |
| Molecular Weight: | 363.37 |
| Molecular Formula: | C20 H17 N3 O4 |
| Smiles: | [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2ccc(cc2)OCCC)no1)O |
| Stereo: | ACHIRAL |
| logP: | 3.9144 |
| logD: | -0.2239 |
| logSw: | -3.9103 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.011 |
| InChI Key: | BYJCNVOPLKMYBS-UHFFFAOYSA-N |