4-[(2-chlorophenoxy)methyl]-N-(5-chloropyridin-2-yl)benzamide
Chemical Structure Depiction of
4-[(2-chlorophenoxy)methyl]-N-(5-chloropyridin-2-yl)benzamide
4-[(2-chlorophenoxy)methyl]-N-(5-chloropyridin-2-yl)benzamide
Compound characteristics
| Compound ID: | Y508-6135 |
| Compound Name: | 4-[(2-chlorophenoxy)methyl]-N-(5-chloropyridin-2-yl)benzamide |
| Molecular Weight: | 373.24 |
| Molecular Formula: | C19 H14 Cl2 N2 O2 |
| Smiles: | C(c1ccc(cc1)C(Nc1ccc(cn1)[Cl])=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2976 |
| logD: | 4.9996 |
| logSw: | -5.9053 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.348 |
| InChI Key: | KRRQAPAKTRDWDV-UHFFFAOYSA-N |