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tetraethyl 2,2'-[(nitroazanediyl)bis(methylene)]bis(nitropropanedioate)

Chemical Structure Depiction of
tetraethyl 2,2'-[(nitroazanediyl)bis(methylene)]bis(nitropropanedioate)
Available: 2 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 0781-2849
Compound Name: tetraethyl 2,2'-[(nitroazanediyl)bis(methylene)]bis(nitropropanedioate)
Molecular Weight: 496.38
Molecular Formula: C16 H24 N4 O14
Smiles: CCOC(C(CN(CC(C(=O)OCC)(C(=O)OCC)[N+]([O-])=O)[N+]([O-])=O)(C(=O)OCC)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 1.4192
logD: 1.4192
logSw: -1.121
Hydrogen bond acceptors count: 24
Polar surface area: 194.554
InChI Key: KZIQJSFZSDQMNX-UHFFFAOYSA-N
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