2-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole

Chemical Structure Depiction of
2-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
Available: 180 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-1335
Compound Name: 2-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
Molecular Weight: 294.35
Molecular Formula: C18 H18 N2 O2
Smiles: COc1cc(CC=C)ccc1OCc1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.8291
logD: 3.829
logSw: -4.1261
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.465
InChI Key: GYTBZLLLHZOFEC-UHFFFAOYSA-N
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