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

Chemical Structure Depiction of
N-({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-2-methoxyaniline
Available: 244 mg
Amount:
mg
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Compound characteristics

Compound ID: C147-0135
Compound Name: N-({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-2-methoxyaniline
Molecular Weight: 407.9
Molecular Formula: C23 H22 Cl N3 O2
Smiles: COc1ccccc1NCc1nc2ccccc2n1CCOc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 5.378
logD: 5.378
logSw: -5.9904
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.793
InChI Key: BGJZYQHVEMCJFE-UHFFFAOYSA-N
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