N~1~-[(2-chlorophenyl)methyl]-N~2~-(2-methoxypyridin-3-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[(2-chlorophenyl)methyl]-N~2~-(2-methoxypyridin-3-yl)ethanediamide
N~1~-[(2-chlorophenyl)methyl]-N~2~-(2-methoxypyridin-3-yl)ethanediamide
Compound characteristics
| Compound ID: | IB09-4187 |
| Compound Name: | N~1~-[(2-chlorophenyl)methyl]-N~2~-(2-methoxypyridin-3-yl)ethanediamide |
| Molecular Weight: | 319.75 |
| Molecular Formula: | C15 H14 Cl N3 O3 |
| Smiles: | COc1c(cccn1)NC(C(NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.39 |
| logD: | 1.48 |
| logSw: | -3.21 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.59 |
| InChI Key: | MAMIYMRWDVTOJE-UHFFFAOYSA-N |