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N-[1,1,1,3,3,3-hexafluoro-2-(4-methylanilino)propan-2-yl]butanamide

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(4-methylanilino)propan-2-yl]butanamide
Available: 18 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8019-1242
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(4-methylanilino)propan-2-yl]butanamide
Molecular Weight: 342.28
Molecular Formula: C14 H16 F6 N2 O
Smiles: CCCC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.3318
logD: 0.5865
logSw: -4.2158
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.585
InChI Key: IKVADSWUSPBDMB-UHFFFAOYSA-N
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