N-(2-{[(2-chlorophenyl)methyl]amino}-1,1,1,3,3,3-hexafluoropropan-2-yl)butanamide

Chemical Structure Depiction of
N-(2-{[(2-chlorophenyl)methyl]amino}-1,1,1,3,3,3-hexafluoropropan-2-yl)butanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8019-1190
Compound Name: N-(2-{[(2-chlorophenyl)methyl]amino}-1,1,1,3,3,3-hexafluoropropan-2-yl)butanamide
Molecular Weight: 376.73
Molecular Formula: C14 H15 Cl F6 N2 O
Smiles: CCCC(NC(C(F)(F)F)(C(F)(F)F)NCc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.1903
logD: 1.1313
logSw: -4.2491
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 34.907
InChI Key: YCSSOYYOQYCFAC-UHFFFAOYSA-N
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