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

Chemical Structure Depiction of
{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
Available: 46 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D011-4117
Compound Name: {1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
Molecular Weight: 302.76
Molecular Formula: C16 H15 Cl N2 O2
Smiles: C(COc1ccc(cc1)[Cl])n1c2ccccc2nc1CO
Stereo: ACHIRAL
logP: 3.612
logD: 3.6118
logSw: -3.6376
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.654
InChI Key: COLJUYSWWBHKII-UHFFFAOYSA-N
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