1-[(4-chlorophenyl)methyl]-2-ethyl-1H-benzimidazole
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-2-ethyl-1H-benzimidazole
1-[(4-chlorophenyl)methyl]-2-ethyl-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4478 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-2-ethyl-1H-benzimidazole |
| Molecular Weight: | 270.76 |
| Molecular Formula: | C16 H15 Cl N2 |
| Smiles: | CCc1nc2ccccc2n1Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7325 |
| logD: | 4.7177 |
| logSw: | -4.7944 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 11.1432 |
| InChI Key: | RMZUCBNDWOZAMQ-UHFFFAOYSA-N |