4-nitro-5-[3-(quinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile
Chemical Structure Depiction of
4-nitro-5-[3-(quinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile
4-nitro-5-[3-(quinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile
Compound characteristics
Compound ID: | 3257-3497 |
Compound Name: | 4-nitro-5-[3-(quinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile |
Molecular Weight: | 393.36 |
Molecular Formula: | C22 H11 N5 O3 |
Smiles: | C(c1cc(c(cc1C#N)Oc1cccc(c1)c1cnc2ccccc2n1)[N+]([O-])=O)#N |
Stereo: | ACHIRAL |
logP: | 4.6497 |
logD: | 4.6497 |
logSw: | -4.7999 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 91.449 |
InChI Key: | WYGFINUNWFLJKL-UHFFFAOYSA-N |