N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(2-fluorophenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(2-fluorophenyl)ethanediamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8003-0983
Compound Name: N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(2-fluorophenyl)ethanediamide
Molecular Weight: 320.75
Molecular Formula: C16 H14 Cl F N2 O2
Smiles: C(CNC(C(Nc1ccccc1F)=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 2.6913
logD: 1.4221
logSw: -3.5051
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.158
InChI Key: HOAGIWXMGSTBLK-UHFFFAOYSA-N
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