4-[3-(quinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile
Chemical Structure Depiction of
4-[3-(quinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile
4-[3-(quinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile
Compound characteristics
| Compound ID: | 8010-8826 |
| Compound Name: | 4-[3-(quinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile |
| Molecular Weight: | 348.36 |
| Molecular Formula: | C22 H12 N4 O |
| Smiles: | C(c1ccc(cc1C#N)Oc1cccc(c1)c1cnc2ccccc2n1)#N |
| Stereo: | ACHIRAL |
| logP: | 4.7536 |
| logD: | 4.7536 |
| logSw: | -4.8471 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 58.282 |
| InChI Key: | FJMDTJZJIWFQJN-UHFFFAOYSA-N |