N-{4-[2-(2-chlorophenoxy)acetamido]phenyl}-3-methylbenzamide
Chemical Structure Depiction of
N-{4-[2-(2-chlorophenoxy)acetamido]phenyl}-3-methylbenzamide
N-{4-[2-(2-chlorophenoxy)acetamido]phenyl}-3-methylbenzamide
Compound characteristics
| Compound ID: | Y508-2854 |
| Compound Name: | N-{4-[2-(2-chlorophenoxy)acetamido]phenyl}-3-methylbenzamide |
| Molecular Weight: | 394.86 |
| Molecular Formula: | C22 H19 Cl N2 O3 |
| Smiles: | Cc1cccc(c1)C(Nc1ccc(cc1)NC(COc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6519 |
| logD: | 4.6516 |
| logSw: | -4.7631 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.793 |
| InChI Key: | HJOOTTKDZUWRML-UHFFFAOYSA-N |