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4-fluoro-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide

Chemical Structure Depiction of
4-fluoro-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Available: 12 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C174-0689
Compound Name: 4-fluoro-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Molecular Weight: 323.37
Molecular Formula: C19 H18 F N3 O
Smiles: C=CCn1c2ccccc2nc1CCNC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.2754
logD: 3.2753
logSw: -3.4409
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.648
InChI Key: LUVVKYYIUDWUSS-UHFFFAOYSA-N
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