N~1~-(prop-2-en-1-yl)-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(prop-2-en-1-yl)-N~2~-[(pyridin-2-yl)methyl]ethanediamide
N~1~-(prop-2-en-1-yl)-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 4031-0662 |
| Compound Name: | N~1~-(prop-2-en-1-yl)-N~2~-[(pyridin-2-yl)methyl]ethanediamide |
| Molecular Weight: | 219.24 |
| Molecular Formula: | C11 H13 N3 O2 |
| Smiles: | C=CCNC(C(NCc1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1445 |
| logD: | -0.1982 |
| logSw: | -1.514 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.993 |
| InChI Key: | KCMMKWSEEJWZLE-UHFFFAOYSA-N |