2-[(4-chlorophenyl)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-3296
Compound Name: 2-[(4-chlorophenyl)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
Molecular Weight: 280.75
Molecular Formula: C17 H13 Cl N2
Smiles: C#CCn1c2ccccc2nc1Cc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.6816
logD: 4.6744
logSw: -5.0099
Hydrogen bond acceptors count: 1
Polar surface area: 11.1216
InChI Key: MWXNLPFAVKBGCH-UHFFFAOYSA-N
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