2-[(4-chlorophenyl)methyl]-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-1H-benzimidazole
2-[(4-chlorophenyl)methyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | Y080-0203 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-1H-benzimidazole |
| Molecular Weight: | 242.71 |
| Molecular Formula: | C14 H11 Cl N2 |
| Smiles: | C(c1ccc(cc1)[Cl])c1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 4.271 |
| logD: | 4.2632 |
| logSw: | -4.5553 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 20.2484 |
| InChI Key: | COGUOPIIFAMLES-UHFFFAOYSA-N |