4-nitro-5-[4-(trifluoromethoxy)anilino]benzene-1,2-dicarbonitrile

Chemical Structure Depiction of
4-nitro-5-[4-(trifluoromethoxy)anilino]benzene-1,2-dicarbonitrile
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8016-3865
Compound Name: 4-nitro-5-[4-(trifluoromethoxy)anilino]benzene-1,2-dicarbonitrile
Molecular Weight: 348.24
Molecular Formula: C15 H7 F3 N4 O3
Smiles: C(c1cc(c(cc1C#N)[N+]([O-])=O)Nc1ccc(cc1)OC(F)(F)F)#N
Stereo: ACHIRAL
logP: 4.9425
logD: 4.9425
logSw: -4.9326
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 81.583
InChI Key: JLQQEDCJJQCCKU-UHFFFAOYSA-N
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