{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methanol

Chemical Structure Depiction of
{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y080-1212
Compound Name: {1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
Molecular Weight: 302.76
Molecular Formula: C16 H15 Cl N2 O2
Smiles: C(COc1ccccc1[Cl])n1c2ccccc2nc1CO
Stereo: ACHIRAL
logP: 3.348
logD: 3.3479
logSw: -3.3223
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.741
InChI Key: GIBWGGBYCMYBTK-UHFFFAOYSA-N
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