1,1'-(6-nitro-1,4-dihydroquinoxaline-2,3-diylidene)bis(3,3-dimethylbutan-2-one)

Chemical Structure Depiction of
1,1'-(6-nitro-1,4-dihydroquinoxaline-2,3-diylidene)bis(3,3-dimethylbutan-2-one)
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8012-7810
Compound Name: 1,1'-(6-nitro-1,4-dihydroquinoxaline-2,3-diylidene)bis(3,3-dimethylbutan-2-one)
Molecular Weight: 371.43
Molecular Formula: C20 H25 N3 O4
Smiles: CC(C)(C)C(/C=C1/C(=C/C(C(C)(C)C)=O)Nc2cc(ccc2N1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.831
logD: 2.6292
logSw: -4.6495
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.553
InChI Key: SGMIDMNQMIWJEL-UHFFFAOYSA-N
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