N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D344-4288 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C22 H19 N3 O2 |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccccc1c1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.413 |
| logD: | 4.3979 |
| logSw: | -4.3691 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.937 |
| InChI Key: | YKLRJFUDJBYKLA-UHFFFAOYSA-N |