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2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol

Chemical Structure Depiction of
2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y080-1180
Compound Name: 2-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 316.79
Molecular Formula: C17 H17 Cl N2 O2
Smiles: C(CO)c1nc2ccccc2n1CCOc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.5678
logD: 3.5677
logSw: -3.6454
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.195
InChI Key: RNTUVIWTXONLOY-UHFFFAOYSA-N
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