N~1~-[(pyridin-4-yl)methyl]-N~2~-[6-(trifluoromethyl)pyridin-3-yl]ethanediamide

Chemical Structure Depiction of
N~1~-[(pyridin-4-yl)methyl]-N~2~-[6-(trifluoromethyl)pyridin-3-yl]ethanediamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB09-2117
Compound Name: N~1~-[(pyridin-4-yl)methyl]-N~2~-[6-(trifluoromethyl)pyridin-3-yl]ethanediamide
Molecular Weight: 324.26
Molecular Formula: C14 H11 F3 N4 O2
Smiles: C(c1ccncc1)NC(C(Nc1ccc(C(F)(F)F)nc1)=O)=O
Stereo: ACHIRAL
logP: 0.95
logD: 0.82
logSw: -1.77
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 126.86
InChI Key: RZQFKHNYDNTMJR-UHFFFAOYSA-N
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