N-{4-[acetyl(methyl)amino]phenyl}-3-[(3-chlorophenoxy)methyl]benzamide
Chemical Structure Depiction of
N-{4-[acetyl(methyl)amino]phenyl}-3-[(3-chlorophenoxy)methyl]benzamide
N-{4-[acetyl(methyl)amino]phenyl}-3-[(3-chlorophenoxy)methyl]benzamide
Compound characteristics
| Compound ID: | Y501-2358 |
| Compound Name: | N-{4-[acetyl(methyl)amino]phenyl}-3-[(3-chlorophenoxy)methyl]benzamide |
| Molecular Weight: | 408.88 |
| Molecular Formula: | C23 H21 Cl N2 O3 |
| Smiles: | CC(N(C)c1ccc(cc1)NC(c1cccc(COc2cccc(c2)[Cl])c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0291 |
| logD: | 4.0287 |
| logSw: | -4.3436 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.666 |
| InChI Key: | SIZAEWZQSKNKGJ-UHFFFAOYSA-N |