N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-2-methoxyaniline

Chemical Structure Depiction of
N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-2-methoxyaniline
Available: 269 mg
Amount:
mg
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Compound characteristics

Compound ID: C147-0142
Compound Name: N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-2-methoxyaniline
Molecular Weight: 407.9
Molecular Formula: C23 H22 Cl N3 O2
Smiles: COc1ccccc1NCc1nc2ccccc2n1CCOc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.6419
logD: 5.6419
logSw: -6.0507
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.707
InChI Key: JBOQOIFXMNLABH-UHFFFAOYSA-N
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