tetraethyl 2,2'-[(nitroazanediyl)bis(methylene)]bis(nitropropanedioate)
Chemical Structure Depiction of
tetraethyl 2,2'-[(nitroazanediyl)bis(methylene)]bis(nitropropanedioate)
tetraethyl 2,2'-[(nitroazanediyl)bis(methylene)]bis(nitropropanedioate)
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 |