2-methoxy-N-{2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}benzamide

Chemical Structure Depiction of
2-methoxy-N-{2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8001-6446
Compound Name: 2-methoxy-N-{2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}benzamide
Molecular Weight: 457.32
Molecular Formula: C19 H15 F8 N O3
Smiles: COc1ccccc1C(Nc1ccccc1OCC(C(C(C(F)F)(F)F)(F)F)(F)F)=O
Stereo: ACHIRAL
logP: 5.0954
logD: 5.0624
logSw: -4.8777
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.848
InChI Key: ZDGZUSIALRNAGP-UHFFFAOYSA-N
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