1-[2-(4-methoxyphenoxy)ethyl]-2-[(thiophen-2-yl)methyl]-1H-benzimidazole

Chemical Structure Depiction of
1-[2-(4-methoxyphenoxy)ethyl]-2-[(thiophen-2-yl)methyl]-1H-benzimidazole
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1276
Compound Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[(thiophen-2-yl)methyl]-1H-benzimidazole
Molecular Weight: 364.46
Molecular Formula: C21 H20 N2 O2 S
Smiles: COc1ccc(cc1)OCCn1c2ccccc2nc1Cc1cccs1
Stereo: ACHIRAL
logP: 5.0067
logD: 5.0067
logSw: -4.6526
Hydrogen bond acceptors count: 3
Polar surface area: 26.83
InChI Key: BBHFJSIUACGZIW-UHFFFAOYSA-N
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