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

Chemical Structure Depiction of
2-phenyl-N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: C174-0439
Compound Name: 2-phenyl-N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
Molecular Weight: 319.4
Molecular Formula: C20 H21 N3 O
Smiles: CC(c1nc2ccccc2n1CC=C)NC(Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5608
logD: 3.5605
logSw: -3.6751
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.78
InChI Key: ULSBHDLSQBOHLX-HNNXBMFYSA-N
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