N~1~,N~2~-bis[2-chloro-5-(trifluoromethyl)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~,N~2~-bis[2-chloro-5-(trifluoromethyl)phenyl]ethanediamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8005-8631
Compound Name: N~1~,N~2~-bis[2-chloro-5-(trifluoromethyl)phenyl]ethanediamide
Molecular Weight: 445.15
Molecular Formula: C16 H8 Cl2 F6 N2 O2
Smiles: c1cc(c(cc1C(F)(F)F)NC(C(Nc1cc(ccc1[Cl])C(F)(F)F)=O)=O)[Cl]
Stereo: ACHIRAL
logP: 5.2801
logD: 2.2
logSw: -6.1516
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.297
InChI Key: TXHAWOCRWOMNKB-UHFFFAOYSA-N
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