1-[2-(4-chlorophenoxy)ethyl]-2-(oxolan-2-yl)-1H-benzimidazole

Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-2-(oxolan-2-yl)-1H-benzimidazole
Available: 139 mg
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mg
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Compound characteristics

Compound ID: D078-0194
Compound Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(oxolan-2-yl)-1H-benzimidazole
Molecular Weight: 342.82
Molecular Formula: C19 H19 Cl N2 O2
Smiles: C1CC(c2nc3ccccc3n2CCOc2ccc(cc2)[Cl])OC1
Stereo: RACEMIC MIXTURE
logP: 4.615
logD: 4.6146
logSw: -4.8885
Hydrogen bond acceptors count: 3
Polar surface area: 25.7035
InChI Key: GDZOUSMZUPCUTB-SFHVURJKSA-N
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