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

Chemical Structure Depiction of
5-methyl-2-{[4-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
Available: 138 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4805
Compound Name: 5-methyl-2-{[4-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
Molecular Weight: 278.35
Molecular Formula: C18 H18 N2 O
Smiles: Cc1ccc2c(c1)nc(COc1ccc(CC=C)cc1)[nH]2
Stereo: ACHIRAL
logP: 4.5747
logD: 4.5747
logSw: -4.3861
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.7476
InChI Key: PKTDBHHNLZEBEW-UHFFFAOYSA-N
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