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

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(2-methylanilino)propan-2-yl]pentanamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 8019-1218
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(2-methylanilino)propan-2-yl]pentanamide
Molecular Weight: 356.31
Molecular Formula: C15 H18 F6 N2 O
Smiles: CCCCC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.2961
logD: 0.5508
logSw: -4.1617
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.887
InChI Key: HSBULBQXHOJVMR-UHFFFAOYSA-N
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