3-[(quinolin-8-yl)oxy]benzene-1,2-dicarbonitrile
Chemical Structure Depiction of
3-[(quinolin-8-yl)oxy]benzene-1,2-dicarbonitrile
3-[(quinolin-8-yl)oxy]benzene-1,2-dicarbonitrile
Compound characteristics
| Compound ID: | Y500-5144 |
| Compound Name: | 3-[(quinolin-8-yl)oxy]benzene-1,2-dicarbonitrile |
| Molecular Weight: | 271.28 |
| Molecular Formula: | C17 H9 N3 O |
| Smiles: | C(c1cccc(c1C#N)Oc1cccc2cccnc12)#N |
| Stereo: | ACHIRAL |
| logP: | 3.0037 |
| logD: | 2.9985 |
| logSw: | -3.2477 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 50.805 |
| InChI Key: | DNQUCIGXUVEEIT-UHFFFAOYSA-N |