2-(4-chlorophenoxy)-N-{3-[6-(4-fluorophenyl)pyridin-2-yl]phenyl}acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{3-[6-(4-fluorophenyl)pyridin-2-yl]phenyl}acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V018-1082
Compound Name: 2-(4-chlorophenoxy)-N-{3-[6-(4-fluorophenyl)pyridin-2-yl]phenyl}acetamide
Molecular Weight: 432.88
Molecular Formula: C25 H18 Cl F N2 O2
Salt: not_available
Smiles: C(C(Nc1cccc(c1)c1cccc(c2ccc(cc2)F)n1)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.8731
logD: 6.8713
logSw: -6.6986
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.688
InChI Key: YASVDSPKHCOYMF-UHFFFAOYSA-N
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