N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide
Compound characteristics
| Compound ID: | 8290-03008 |
| Compound Name: | N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C23 H21 N3 O2 |
| Smiles: | CCc1ccc(cc1)OCC(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6581 |
| logD: | 5.6576 |
| logSw: | -5.418 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.635 |
| InChI Key: | MDWFVUAECCJRBM-UHFFFAOYSA-N |