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

Chemical Structure Depiction of
2-phenyl-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0686
Compound Name: 2-phenyl-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
Molecular Weight: 319.4
Molecular Formula: C20 H21 N3 O
Smiles: C=CCn1c2ccccc2nc1CCNC(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.9729
logD: 2.9702
logSw: -3.2006
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.435
InChI Key: GHEOBLWATOEAQH-UHFFFAOYSA-N
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