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

Chemical Structure Depiction of
2-(phenoxymethyl)-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: 6286-0316
Compound Name: 2-(phenoxymethyl)-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 340.42
Molecular Formula: C23 H20 N2 O
Smiles: C(/C=C/c1ccccc1)n1c2ccccc2nc1COc1ccccc1
Stereo: ACHIRAL
logP: 5.6514
logD: 5.6514
logSw: -6.0061
Hydrogen bond acceptors count: 2
Polar surface area: 18.3492
InChI Key: CHTDLPWQMXZQLO-UHFFFAOYSA-N
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