N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | 4334-0806 |
| Compound Name: | N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C22 H19 N3 O2 |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccc(cc1)c1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8767 |
| logD: | 4.8749 |
| logSw: | -4.6783 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.635 |
| InChI Key: | KSXGFONQUZTIFG-UHFFFAOYSA-N |