1-[2-(2-methylphenoxy)ethyl]-2-(thiophen-2-yl)-1H-benzimidazole

Chemical Structure Depiction of
1-[2-(2-methylphenoxy)ethyl]-2-(thiophen-2-yl)-1H-benzimidazole
Available: 134 mg
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mg
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Compound characteristics

Compound ID: D011-4056
Compound Name: 1-[2-(2-methylphenoxy)ethyl]-2-(thiophen-2-yl)-1H-benzimidazole
Molecular Weight: 334.44
Molecular Formula: C20 H18 N2 O S
Smiles: Cc1ccccc1OCCn1c2ccccc2nc1c1cccs1
Stereo: ACHIRAL
logP: 5.8158
logD: 5.8158
logSw: -5.6628
Hydrogen bond acceptors count: 2
Polar surface area: 18.3966
InChI Key: AOGULGKCKBDTBU-UHFFFAOYSA-N
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