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

Chemical Structure Depiction of
2-{1-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazole
Available: 230 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-1855
Compound Name: 2-{1-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazole
Molecular Weight: 278.35
Molecular Formula: C18 H18 N2 O
Smiles: CC(c1nc2ccccc2[nH]1)Oc1ccccc1CC=C
Stereo: RACEMIC MIXTURE
logP: 4.7129
logD: 4.7125
logSw: -4.4494
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1336
InChI Key: YHUORRVSBPRRMG-ZDUSSCGKSA-N
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