N-{3-[2-(2-chlorophenoxy)acetamido]phenyl}benzamide
Chemical Structure Depiction of
N-{3-[2-(2-chlorophenoxy)acetamido]phenyl}benzamide
N-{3-[2-(2-chlorophenoxy)acetamido]phenyl}benzamide
Compound characteristics
| Compound ID: | Y508-2808 |
| Compound Name: | N-{3-[2-(2-chlorophenoxy)acetamido]phenyl}benzamide |
| Molecular Weight: | 380.83 |
| Molecular Formula: | C21 H17 Cl N2 O3 |
| Smiles: | C(C(Nc1cccc(c1)NC(c1ccccc1)=O)=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1793 |
| logD: | 4.1793 |
| logSw: | -4.4942 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.793 |
| InChI Key: | PHNVUIOPEFCMNF-UHFFFAOYSA-N |