1-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]butan-1-ol

Chemical Structure Depiction of
1-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]butan-1-ol
Available: 162 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-4101
Compound Name: 1-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]butan-1-ol
Molecular Weight: 228.29
Molecular Formula: C14 H16 N2 O
Smiles: CCCC(c1nc2ccccc2n1CC#C)O
Stereo: RACEMIC MIXTURE
logP: 3.1164
logD: 3.1026
logSw: -2.8681
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.5691
InChI Key: XLTADYKAIMTXQR-ZDUSSCGKSA-N
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