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

Chemical Structure Depiction of
2-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)-1H-benzimidazole
Available: 206 mg
Amount:
mg
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Compound characteristics

Compound ID: D277-1810
Compound Name: 2-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)-1H-benzimidazole
Molecular Weight: 310.42
Molecular Formula: C18 H18 N2 O S
Smiles: C=CCc1ccccc1OCCSc1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.3817
logD: 4.3806
logSw: -4.5534
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 25.4843
InChI Key: JZFGLGARSTYZFD-UHFFFAOYSA-N
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