2-(4-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-(pyridin-2-yl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-(pyridin-2-yl)acetamide
Available: 242 mg
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mg
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Compound characteristics

Compound ID: D508-0014
Compound Name: 2-(4-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-(pyridin-2-yl)acetamide
Molecular Weight: 370.81
Molecular Formula: C20 H16 Cl F N2 O2
Smiles: C(c1cccc(c1)F)N(C(COc1ccc(cc1)[Cl])=O)c1ccccn1
Stereo: ACHIRAL
logP: 4.6872
logD: 4.6872
logSw: -5.0387
Hydrogen bond acceptors count: 4
Polar surface area: 31.0725
InChI Key: UTHBSQGNRYBLHF-UHFFFAOYSA-N
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