N-[3-(1H-benzimidazol-2-yl)phenyl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-propoxybenzamide
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | 8290-02995 |
| Compound Name: | N-[3-(1H-benzimidazol-2-yl)phenyl]-4-propoxybenzamide |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C23 H21 N3 O2 |
| Smiles: | CCCOc1ccc(cc1)C(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6525 |
| logD: | 5.652 |
| logSw: | -5.4998 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.767 |
| InChI Key: | DUBIWGIOEGENOE-UHFFFAOYSA-N |