4-[(2-chlorophenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide
Chemical Structure Depiction of
4-[(2-chlorophenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide
4-[(2-chlorophenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | 6228-1757 |
| Compound Name: | 4-[(2-chlorophenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide |
| Molecular Weight: | 352.82 |
| Molecular Formula: | C20 H17 Cl N2 O2 |
| Smiles: | C(c1cccnc1)NC(c1ccc(COc2ccccc2[Cl])cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.268 |
| logD: | 3.2679 |
| logSw: | -3.5639 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.484 |
| InChI Key: | NOXZURGAJCGTKR-UHFFFAOYSA-N |