1-[(3-chlorophenyl)methyl]-2-ethyl-1H-benzimidazole
Chemical Structure Depiction of
1-[(3-chlorophenyl)methyl]-2-ethyl-1H-benzimidazole
1-[(3-chlorophenyl)methyl]-2-ethyl-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-6009 |
| Compound Name: | 1-[(3-chlorophenyl)methyl]-2-ethyl-1H-benzimidazole |
| Molecular Weight: | 270.76 |
| Molecular Formula: | C16 H15 Cl N2 |
| Smiles: | CCc1nc2ccccc2n1Cc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7932 |
| logD: | 4.7784 |
| logSw: | -4.7389 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 11.1432 |
| InChI Key: | OKPQMZMGCCTRKJ-UHFFFAOYSA-N |