N~1~,N~2~-bis[(pyridin-3-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~,N~2~-bis[(pyridin-3-yl)methyl]ethanediamide
N~1~,N~2~-bis[(pyridin-3-yl)methyl]ethanediamide
Compound characteristics
Compound ID: | 4031-0664 |
Compound Name: | N~1~,N~2~-bis[(pyridin-3-yl)methyl]ethanediamide |
Molecular Weight: | 270.29 |
Molecular Formula: | C14 H14 N4 O2 |
Smiles: | C(c1cccnc1)NC(C(NCc1cccnc1)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.5198 |
logD: | -0.5221 |
logSw: | -0.6904 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.372 |
InChI Key: | BNXGAGLVOASELG-UHFFFAOYSA-N |