3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Chemical Structure Depiction of
3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Compound characteristics
| Compound ID: | P680-0039 |
| Compound Name: | 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one |
| Molecular Weight: | 384.19 |
| Molecular Formula: | C17 H10 Br N3 O3 |
| Smiles: | [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2ccc(cc2)[Br])no1)O |
| Stereo: | ACHIRAL |
| logP: | 3.7889 |
| logD: | -0.3493 |
| logSw: | -3.9973 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.593 |
| InChI Key: | IDGKNEODBOAXLR-UHFFFAOYSA-N |