N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | 8290-03007 |
| Compound Name: | N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide |
| Molecular Weight: | 377.83 |
| Molecular Formula: | C21 H16 Cl N3 O2 |
| Smiles: | C(C(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.1221 |
| logD: | 5.1216 |
| logSw: | -5.6911 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.722 |
| InChI Key: | MSHWZKMNYQFFJO-UHFFFAOYSA-N |