5-nitro-N~1~,N~3~-bis[(pyridin-3-yl)methyl]benzene-1,3-dicarboxamide
Chemical Structure Depiction of
5-nitro-N~1~,N~3~-bis[(pyridin-3-yl)methyl]benzene-1,3-dicarboxamide
5-nitro-N~1~,N~3~-bis[(pyridin-3-yl)methyl]benzene-1,3-dicarboxamide
Compound characteristics
Compound ID: | 3257-4422 |
Compound Name: | 5-nitro-N~1~,N~3~-bis[(pyridin-3-yl)methyl]benzene-1,3-dicarboxamide |
Molecular Weight: | 391.38 |
Molecular Formula: | C20 H17 N5 O4 |
Smiles: | C(c1cccnc1)NC(c1cc(cc(c1)[N+]([O-])=O)C(NCc1cccnc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1032 |
logD: | 1.1027 |
logSw: | -1.4997 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 101.482 |
InChI Key: | GHVWEHXZTZYIGV-UHFFFAOYSA-N |