N-[2-(4-chloroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide

Chemical Structure Depiction of
N-[2-(4-chloroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 8019-0808
Compound Name: N-[2-(4-chloroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide
Molecular Weight: 396.72
Molecular Formula: C16 H11 Cl F6 N2 O
Smiles: c1ccc(cc1)C(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.0697
logD: 0.0114
logSw: -5.4625
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.527
InChI Key: IGNUPINGILIBAR-UHFFFAOYSA-N
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