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

Chemical Structure Depiction of
2-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Available: 221 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-0254
Compound Name: 2-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Molecular Weight: 348.47
Molecular Formula: C21 H20 N2 O S
Smiles: C=CCc1ccccc1OCCSc1nc2ccccc2n1CC#C
Stereo: ACHIRAL
logP: 5.5338
logD: 5.533
logSw: -5.9181
Hydrogen bond acceptors count: 3
Polar surface area: 18.2317
InChI Key: IWODFTMSLIDCNR-UHFFFAOYSA-N
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