3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one
Chemical Structure Depiction of
3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one
3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one
Compound characteristics
| Compound ID: | P680-0092 |
| Compound Name: | 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one |
| Molecular Weight: | 398.21 |
| Molecular Formula: | C18 H12 Br N3 O3 |
| Smiles: | [H]c1ccc2c(c1)C(=C(C(N2C)=O)c1nc(c2ccc(cc2)[Br])no1)O |
| Stereo: | ACHIRAL |
| logP: | 3.6093 |
| logD: | -0.1021 |
| logSw: | -3.6585 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.855 |
| InChI Key: | GRSUYNGVVLKHTF-UHFFFAOYSA-N |