2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1H-benzimidazole
Compound characteristics
Compound ID: | D347-1122 |
Compound Name: | 2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-1H-benzimidazole |
Molecular Weight: | 286.76 |
Molecular Formula: | C16 H15 Cl N2 O |
Smiles: | Cc1cc2c(cc1C)[nH]c(COc1ccc(cc1)[Cl])n2 |
Stereo: | ACHIRAL |
logP: | 5.0824 |
logD: | 5.0823 |
logSw: | -5.2813 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.7476 |
InChI Key: | BGXIHVSHWAGGSI-UHFFFAOYSA-N |