1-[4-(4-methylphenoxy)butyl]-2-(thiophen-2-yl)-1H-benzimidazole

Chemical Structure Depiction of
1-[4-(4-methylphenoxy)butyl]-2-(thiophen-2-yl)-1H-benzimidazole
Available: 245 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-5886
Compound Name: 1-[4-(4-methylphenoxy)butyl]-2-(thiophen-2-yl)-1H-benzimidazole
Molecular Weight: 362.49
Molecular Formula: C22 H22 N2 O S
Smiles: Cc1ccc(cc1)OCCCCn1c2ccccc2nc1c1cccs1
Stereo: ACHIRAL
logP: 6.2478
logD: 6.2477
logSw: -5.6068
Hydrogen bond acceptors count: 2
Polar surface area: 18.31
InChI Key: HSSRNBAOUUWSET-UHFFFAOYSA-N
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