N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-4-chlorobenzamide
Chemical Structure Depiction of
N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-4-chlorobenzamide
N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-4-chlorobenzamide
Compound characteristics
| Compound ID: | D011-5291 |
| Compound Name: | N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-4-chlorobenzamide |
| Molecular Weight: | 389.88 |
| Molecular Formula: | C23 H20 Cl N3 O |
| Smiles: | C(CNC(c1ccc(cc1)[Cl])=O)c1nc2ccccc2n1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7934 |
| logD: | 4.7931 |
| logSw: | -5.113 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.398 |
| InChI Key: | UDHILGSZQJNBJP-UHFFFAOYSA-N |