2-ethyl-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-ethyl-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 8584-0202
Compound Name: 2-ethyl-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 262.35
Molecular Formula: C18 H18 N2
Smiles: CCc1nc2ccccc2n1C/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 4.8555
logD: 4.8541
logSw: -4.5966
Hydrogen bond acceptors count: 1
Polar surface area: 11.1216
InChI Key: JXRVPHYUZBPAKU-UHFFFAOYSA-N
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