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

Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol
Available: 234 mg
Amount:
mg
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Compound characteristics

Compound ID: 3672-0026
Compound Name: 1-(1H-benzimidazol-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol
Molecular Weight: 308.38
Molecular Formula: C19 H20 N2 O2
Smiles: C=CCc1ccccc1OCC(Cn1cnc2ccccc12)O
Stereo: RACEMIC MIXTURE
logP: 3.7837
logD: 3.7836
logSw: -4.0217
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.629
InChI Key: GKVBMVAEJOZUBN-INIZCTEOSA-N
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