3-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-(prop-2-en-1-yl)quinolin-2(1H)-one
Chemical Structure Depiction of
3-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-(prop-2-en-1-yl)quinolin-2(1H)-one
3-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-(prop-2-en-1-yl)quinolin-2(1H)-one
Compound characteristics
| Compound ID: | P680-0233 |
| Compound Name: | 3-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-(prop-2-en-1-yl)quinolin-2(1H)-one |
| Molecular Weight: | 424.25 |
| Molecular Formula: | C20 H14 Br N3 O3 |
| Smiles: | [H]c1ccc2c(c1)C(=C(C(N2CC=C)=O)c1nc(c2ccccc2[Br])no1)O |
| Stereo: | ACHIRAL |
| logP: | 3.4636 |
| logD: | 0.0387 |
| logSw: | -3.5661 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.068 |
| InChI Key: | HDOCAQMUISNRFH-UHFFFAOYSA-N |