1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole
Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole
1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4143 |
| Compound Name: | 1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole |
| Molecular Weight: | 300.79 |
| Molecular Formula: | C17 H17 Cl N2 O |
| Smiles: | Cc1cc2c(cc1C)n(CCOc1ccc(cc1)[Cl])cn2 |
| Stereo: | ACHIRAL |
| logP: | 4.6879 |
| logD: | 4.6876 |
| logSw: | -4.664 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.8193 |
| InChI Key: | VSSGEZOWBOUJFG-UHFFFAOYSA-N |