2-(2-chlorophenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-(2-chlorophenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Available: 191 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-5523
Compound Name: 2-(2-chlorophenyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Molecular Weight: 266.73
Molecular Formula: C16 H11 Cl N2
Smiles: C#CCn1c2ccccc2nc1c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 4.5731
logD: 4.5705
logSw: -4.7573
Hydrogen bond acceptors count: 1
Polar surface area: 10.1454
InChI Key: XVDQKWOWMKUZAC-UHFFFAOYSA-N
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