[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl](phenyl)methanol

Chemical Structure Depiction of
[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl](phenyl)methanol
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-6228
Compound Name: [1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl](phenyl)methanol
Molecular Weight: 278.35
Molecular Formula: C18 H18 N2 O
Smiles: CC(=C)Cn1c2ccccc2nc1C(c1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 4.0607
logD: 4.0606
logSw: -4.0263
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8518
InChI Key: UJILOIIQMUGWLZ-QGZVFWFLSA-N
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