N-[2-(1H-benzimidazol-2-yl)phenyl]-4-phenoxybenzamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)phenyl]-4-phenoxybenzamide
N-[2-(1H-benzimidazol-2-yl)phenyl]-4-phenoxybenzamide
Compound characteristics
| Compound ID: | G856-0078 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)phenyl]-4-phenoxybenzamide |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C26 H19 N3 O2 |
| Smiles: | c1ccc(cc1)Oc1ccc(cc1)C(Nc1ccccc1c1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7758 |
| logD: | 5.7751 |
| logSw: | -5.8182 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.399 |
| InChI Key: | BOAIXVGCLLSGJT-UHFFFAOYSA-N |