N-{1-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide

Chemical Structure Depiction of
N-{1-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1976
Compound Name: N-{1-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
Molecular Weight: 241.29
Molecular Formula: C14 H15 N3 O
Smiles: CC(c1nc2ccccc2n1CC#C)NC(C)=O
Stereo: RACEMIC MIXTURE
logP: 1.8198
logD: 1.8186
logSw: -2.1775
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.164
InChI Key: LMIKKINYOFCAAV-JTQLQIEISA-N
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