tetraethyl 2,2'-{pentane-2,4-diylidenebis[hydrazin-1-yl-2-ylidene(aminomethanylylidene)]}dipropanedioate
Chemical Structure Depiction of
tetraethyl 2,2'-{pentane-2,4-diylidenebis[hydrazin-1-yl-2-ylidene(aminomethanylylidene)]}dipropanedioate
tetraethyl 2,2'-{pentane-2,4-diylidenebis[hydrazin-1-yl-2-ylidene(aminomethanylylidene)]}dipropanedioate
Compound characteristics
Compound ID: | 8015-3602 |
Compound Name: | tetraethyl 2,2'-{pentane-2,4-diylidenebis[hydrazin-1-yl-2-ylidene(aminomethanylylidene)]}dipropanedioate |
Molecular Weight: | 498.54 |
Molecular Formula: | C21 H34 N6 O8 |
Smiles: | CCOC(C(=C(N)N/N=C(\C)CC(/C)=N/NC(=C(C(=O)OCC)C(=O)OCC)N)C(=O)OCC)=O |
Stereo: | ACHIRAL |
logP: | 1.8732 |
logD: | 0.0577 |
logSw: | -1.9356 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 6 |
Polar surface area: | 170.57 |
InChI Key: | PBLVISZUEFFSEM-UHFFFAOYSA-N |