N~1~-(propan-2-yl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(propan-2-yl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
N~1~-(propan-2-yl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Compound characteristics
Compound ID: | 4031-0136 |
Compound Name: | N~1~-(propan-2-yl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide |
Molecular Weight: | 221.26 |
Molecular Formula: | C11 H15 N3 O2 |
Smiles: | CC(C)NC(C(NCc1ccncc1)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.2404 |
logD: | -0.2555 |
logSw: | -1.0775 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.011 |
InChI Key: | DLIFUHRCSQGXIA-UHFFFAOYSA-N |