4-[(4-bromophenoxy)methyl]-N-(5-chloropyridin-2-yl)benzamide
Chemical Structure Depiction of
4-[(4-bromophenoxy)methyl]-N-(5-chloropyridin-2-yl)benzamide
4-[(4-bromophenoxy)methyl]-N-(5-chloropyridin-2-yl)benzamide
Compound characteristics
| Compound ID: | Y501-1048 |
| Compound Name: | 4-[(4-bromophenoxy)methyl]-N-(5-chloropyridin-2-yl)benzamide |
| Molecular Weight: | 417.69 |
| Molecular Formula: | C19 H14 Br Cl N2 O2 |
| Smiles: | C(c1ccc(cc1)C(Nc1ccc(cn1)[Cl])=O)Oc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.7368 |
| logD: | 5.4389 |
| logSw: | -6.1241 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.262 |
| InChI Key: | OKVXBODSPPWGTD-UHFFFAOYSA-N |