N,N'-(heptane-1,7-diyl)bis(4-nitrobenzamide)
Chemical Structure Depiction of
N,N'-(heptane-1,7-diyl)bis(4-nitrobenzamide)
N,N'-(heptane-1,7-diyl)bis(4-nitrobenzamide)
Compound characteristics
Compound ID: | 0632-0843 |
Compound Name: | N,N'-(heptane-1,7-diyl)bis(4-nitrobenzamide) |
Molecular Weight: | 428.44 |
Molecular Formula: | C21 H24 N4 O6 |
Smiles: | C(CCCNC(c1ccc(cc1)[N+]([O-])=O)=O)CCCNC(c1ccc(cc1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3261 |
logD: | 3.3261 |
logSw: | -3.5425 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 115.783 |
InChI Key: | WVTCRQHYQGNGDZ-UHFFFAOYSA-N |