1-[2-(4-chlorophenoxy)ethyl]-2-(2,2-dimethylpropyl)-1H-benzimidazole

Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-2-(2,2-dimethylpropyl)-1H-benzimidazole
Available: 161 mg
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mg
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Compound characteristics

Compound ID: D011-4944
Compound Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(2,2-dimethylpropyl)-1H-benzimidazole
Molecular Weight: 342.87
Molecular Formula: C20 H23 Cl N2 O
Smiles: CC(C)(C)Cc1nc2ccccc2n1CCOc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.2462
logD: 6.2447
logSw: -6.2606
Hydrogen bond acceptors count: 2
Polar surface area: 18.5394
InChI Key: GIFGGDCCYMJQQX-UHFFFAOYSA-N
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