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1-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}butan-1-ol

Chemical Structure Depiction of
1-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}butan-1-ol
Available: 37 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D347-4129
Compound Name: 1-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}butan-1-ol
Molecular Weight: 358.87
Molecular Formula: C20 H23 Cl N2 O2
Smiles: CCCC(c1nc2ccccc2n1CCOc1ccc(c(C)c1)[Cl])O
Stereo: RACEMIC MIXTURE
logP: 5.7281
logD: 5.7277
logSw: -5.7631
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.715
InChI Key: JUOSYUQATGRMFQ-IBGZPJMESA-N
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