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3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propan-1-ol

Chemical Structure Depiction of
3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propan-1-ol
Available: 31 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6560-0335
Compound Name: 3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propan-1-ol
Molecular Weight: 216.28
Molecular Formula: C13 H16 N2 O
Smiles: C=CCn1c2ccccc2nc1CCCO
Stereo: ACHIRAL
logP: 2.0441
logD: 2.0426
logSw: -1.7192
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.0487
InChI Key: RKHDEHPPKVOXRV-UHFFFAOYSA-N
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