N-[2-(4-chlorophenoxy)ethyl][1,1'-biphenyl]-2-carboxamide

Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl][1,1'-biphenyl]-2-carboxamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8016-5712
Compound Name: N-[2-(4-chlorophenoxy)ethyl][1,1'-biphenyl]-2-carboxamide
Molecular Weight: 351.83
Molecular Formula: C21 H18 Cl N O2
Smiles: C(COc1ccc(cc1)[Cl])NC(c1ccccc1c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.3544
logD: 5.3544
logSw: -6.0359
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.639
InChI Key: GFRQFEBGQXCRJZ-UHFFFAOYSA-N
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