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

Chemical Structure Depiction of
1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazole
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-1907
Compound Name: 1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazole
Molecular Weight: 278.35
Molecular Formula: C18 H18 N2 O
Smiles: C=CCc1ccccc1OCCn1cnc2ccccc12
Stereo: ACHIRAL
logP: 3.9798
logD: 3.9796
logSw: -4.214
Hydrogen bond acceptors count: 2
Polar surface area: 17.906
InChI Key: PWXCQYDPIYABHY-UHFFFAOYSA-N
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