2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y030-7659
Compound Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)ethyl]-2-methylpropanamide
Molecular Weight: 335.8
Molecular Formula: C18 H19 Cl F N O2
Smiles: CC(C)(C(NCCc1ccc(cc1)F)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.9434
logD: 3.9434
logSw: -4.3926
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.7128
InChI Key: ATWHOOBWCBHEAH-UHFFFAOYSA-N
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