3-[(4-chlorophenoxy)methyl]-N-[(pyridin-4-yl)methyl]benzamide
Chemical Structure Depiction of
3-[(4-chlorophenoxy)methyl]-N-[(pyridin-4-yl)methyl]benzamide
3-[(4-chlorophenoxy)methyl]-N-[(pyridin-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | 6228-1878 |
| Compound Name: | 3-[(4-chlorophenoxy)methyl]-N-[(pyridin-4-yl)methyl]benzamide |
| Molecular Weight: | 352.82 |
| Molecular Formula: | C20 H17 Cl N2 O2 |
| Smiles: | C(c1ccncc1)NC(c1cccc(COc2ccc(cc2)[Cl])c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4035 |
| logD: | 3.4001 |
| logSw: | -3.9281 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.307 |
| InChI Key: | QJXPYBIPALBJNR-UHFFFAOYSA-N |