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

Chemical Structure Depiction of
1-[4-(2-methylphenoxy)butyl]-2-(thiophen-2-yl)-1H-benzimidazole
Available: 216 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-5883
Compound Name: 1-[4-(2-methylphenoxy)butyl]-2-(thiophen-2-yl)-1H-benzimidazole
Molecular Weight: 362.49
Molecular Formula: C22 H22 N2 O S
Smiles: Cc1ccccc1OCCCCn1c2ccccc2nc1c1cccs1
Stereo: ACHIRAL
logP: 6.2352
logD: 6.2352
logSw: -5.6571
Hydrogen bond acceptors count: 2
Polar surface area: 18.3966
InChI Key: FNWKGMANMFVXSL-UHFFFAOYSA-N
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