1-[2-(2-chlorophenoxy)ethyl]-2-methyl-1H-benzimidazole
Chemical Structure Depiction of
1-[2-(2-chlorophenoxy)ethyl]-2-methyl-1H-benzimidazole
1-[2-(2-chlorophenoxy)ethyl]-2-methyl-1H-benzimidazole
Compound characteristics
Compound ID: | 1774-0139 |
Compound Name: | 1-[2-(2-chlorophenoxy)ethyl]-2-methyl-1H-benzimidazole |
Molecular Weight: | 286.76 |
Molecular Formula: | C16 H15 Cl N2 O |
Smiles: | Cc1nc2ccccc2n1CCOc1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 4.0806 |
logD: | 4.0799 |
logSw: | -4.226 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.4268 |
InChI Key: | MDVSJGXBDUEHNL-UHFFFAOYSA-N |