1-butyl-2-[(4-chlorophenoxy)methyl]-1H-benzimidazole
Chemical Structure Depiction of
1-butyl-2-[(4-chlorophenoxy)methyl]-1H-benzimidazole
1-butyl-2-[(4-chlorophenoxy)methyl]-1H-benzimidazole
Compound characteristics
Compound ID: | 5786-1226 |
Compound Name: | 1-butyl-2-[(4-chlorophenoxy)methyl]-1H-benzimidazole |
Molecular Weight: | 314.81 |
Molecular Formula: | C18 H19 Cl N2 O |
Smiles: | CCCCn1c2ccccc2nc1COc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.2684 |
logD: | 5.2684 |
logSw: | -5.7896 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.6207 |
InChI Key: | PPPAZWSYEDTUMD-UHFFFAOYSA-N |