N-[(2-chlorophenyl)methyl]-4-propoxy-N-(pyridin-2-yl)benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-propoxy-N-(pyridin-2-yl)benzamide
N-[(2-chlorophenyl)methyl]-4-propoxy-N-(pyridin-2-yl)benzamide
Compound characteristics
| Compound ID: | D491-9216 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-propoxy-N-(pyridin-2-yl)benzamide |
| Molecular Weight: | 380.87 |
| Molecular Formula: | C22 H21 Cl N2 O2 |
| Smiles: | CCCOc1ccc(cc1)C(N(Cc1ccccc1[Cl])c1ccccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5346 |
| logD: | 5.5345 |
| logSw: | -5.9267 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.5185 |
| InChI Key: | JTUHIMFGRWBUDM-UHFFFAOYSA-N |