N-[4-(1H-benzimidazol-2-yl)phenyl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[4-(1H-benzimidazol-2-yl)phenyl]-4-propoxybenzamide
N-[4-(1H-benzimidazol-2-yl)phenyl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | 2072-0516 |
| Compound Name: | N-[4-(1H-benzimidazol-2-yl)phenyl]-4-propoxybenzamide |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C23 H21 N3 O2 |
| Smiles: | CCCOc1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3105 |
| logD: | 5.3087 |
| logSw: | -5.3298 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.767 |
| InChI Key: | WKRYMZUUQVYKSH-UHFFFAOYSA-N |