N-[1,1,1,3,3,3-hexafluoro-2-(2-methylanilino)propan-2-yl]propanamide

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(2-methylanilino)propan-2-yl]propanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8019-0828
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(2-methylanilino)propan-2-yl]propanamide
Molecular Weight: 328.25
Molecular Formula: C13 H14 F6 N2 O
Smiles: CCC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccccc1C)=O
Stereo: ACHIRAL
logP: 3.4855
logD: -0.0641
logSw: -3.4338
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.887
InChI Key: DZZLFWLALMADIX-UHFFFAOYSA-N
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