N-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyanilino)propan-2-yl]-4-methoxybenzamide

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyanilino)propan-2-yl]-4-methoxybenzamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 8018-8969
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyanilino)propan-2-yl]-4-methoxybenzamide
Molecular Weight: 422.33
Molecular Formula: C18 H16 F6 N2 O3
Smiles: COc1ccc(cc1)C(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.5448
logD: -0.2096
logSw: -4.384
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.614
InChI Key: UTOSSZZEDKJSDS-UHFFFAOYSA-N
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