2-[(4-chlorophenoxy)methyl]-1-(2-methylpropyl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-(2-methylpropyl)-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-1-(2-methylpropyl)-1H-benzimidazole
Compound characteristics
Compound ID: | 8013-6055 |
Compound Name: | 2-[(4-chlorophenoxy)methyl]-1-(2-methylpropyl)-1H-benzimidazole |
Molecular Weight: | 314.81 |
Molecular Formula: | C18 H19 Cl N2 O |
Smiles: | CC(C)Cn1c2ccccc2nc1COc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.2857 |
logD: | 5.2857 |
logSw: | -5.9421 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.6424 |
InChI Key: | DXHPTVNWFSHXST-UHFFFAOYSA-N |