2-[(4-chlorophenoxy)methyl]-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-1H-benzimidazole
Compound characteristics
Compound ID: | 8013-3447 |
Compound Name: | 2-[(4-chlorophenoxy)methyl]-1H-benzimidazole |
Molecular Weight: | 258.7 |
Molecular Formula: | C14 H11 Cl N2 O |
Smiles: | C(c1nc2ccccc2[nH]1)Oc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.8829 |
logD: | 3.8829 |
logSw: | -4.4416 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.7476 |
InChI Key: | ITCRYYSSWFKZJM-UHFFFAOYSA-N |