3-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-(prop-2-en-1-yl)quinolin-2(1H)-one
Chemical Structure Depiction of
3-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-(prop-2-en-1-yl)quinolin-2(1H)-one
3-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-(prop-2-en-1-yl)quinolin-2(1H)-one
Compound characteristics
| Compound ID: | P680-0208 |
| Compound Name: | 3-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-(prop-2-en-1-yl)quinolin-2(1H)-one |
| Molecular Weight: | 373.41 |
| Molecular Formula: | C22 H19 N3 O3 |
| Smiles: | [H]c1ccc2c(c1)C(=C(C(N2CC=C)=O)c1nc(c2ccc(C)c(C)c2)no1)O |
| Stereo: | ACHIRAL |
| logP: | 4.4287 |
| logD: | 1.0039 |
| logSw: | -4.3135 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.068 |
| InChI Key: | CHBNGVQACZFBNM-UHFFFAOYSA-N |