N-[3-acetyl-1,1,1-trifluoro-4-oxo-2-(trifluoromethyl)pentan-2-yl]-4-methylbenzamide

Chemical Structure Depiction of
N-[3-acetyl-1,1,1-trifluoro-4-oxo-2-(trifluoromethyl)pentan-2-yl]-4-methylbenzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8011-1722
Compound Name: N-[3-acetyl-1,1,1-trifluoro-4-oxo-2-(trifluoromethyl)pentan-2-yl]-4-methylbenzamide
Molecular Weight: 383.29
Molecular Formula: C16 H15 F6 N O3
Smiles: CC(C(C(C)=O)C(C(F)(F)F)(C(F)(F)F)NC(c1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 3.4406
logD: -0.7757
logSw: -3.4443
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.967
InChI Key: KCZNUJOEBTZMSC-UHFFFAOYSA-N
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