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
Available: 192 mg
Amount:
mg
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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
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