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

Chemical Structure Depiction of
N~1~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
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Compound characteristics

Compound ID: 4031-0252
Compound Name: N~1~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 357.72
Molecular Formula: C15 H11 Cl F3 N3 O2
Smiles: C(c1cccnc1)NC(C(Nc1ccc(c(c1)C(F)(F)F)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.5642
logD: -0.6339
logSw: -3.8101
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.532
InChI Key: NMQLYQOLKSBFAE-UHFFFAOYSA-N
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