N-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-4-methoxybenzamide
N-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-4-methoxybenzamide
Compound characteristics
Compound ID: | 5390-1500 |
Compound Name: | N-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-4-methoxybenzamide |
Molecular Weight: | 421.88 |
Molecular Formula: | C23 H20 Cl N3 O3 |
Smiles: | COc1ccc(cc1)C(Nc1nc2ccccc2n1CCOc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.4353 |
logD: | 5.4352 |
logSw: | -6.0681 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.106 |
InChI Key: | GHSYHKSSAWXMRB-UHFFFAOYSA-N |