2-{[2-(4-ethylphenoxy)ethyl]sulfanyl}-1-(prop-2-yn-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-{[2-(4-ethylphenoxy)ethyl]sulfanyl}-1-(prop-2-yn-1-yl)-1H-benzimidazole
Available: 233 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-0538
Compound Name: 2-{[2-(4-ethylphenoxy)ethyl]sulfanyl}-1-(prop-2-yn-1-yl)-1H-benzimidazole
Molecular Weight: 336.45
Molecular Formula: C20 H20 N2 O S
Smiles: CCc1ccc(cc1)OCCSc1nc2ccccc2n1CC#C
Stereo: ACHIRAL
logP: 5.5135
logD: 5.5127
logSw: -5.4761
Hydrogen bond acceptors count: 3
Polar surface area: 18.145
InChI Key: ZFENUOLBQMYLJG-UHFFFAOYSA-N
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