N-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyanilino)propan-2-yl]-2-methylpropanamide

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyanilino)propan-2-yl]-2-methylpropanamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8019-0824
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyanilino)propan-2-yl]-2-methylpropanamide
Molecular Weight: 358.28
Molecular Formula: C14 H16 F6 N2 O2
Smiles: CC(C)C(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.01
logD: 0.2083
logSw: -4.2677
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.342
InChI Key: JXQAVWHPKUYJQD-UHFFFAOYSA-N
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