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

Chemical Structure Depiction of
N-{2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-4-(trifluoromethyl)phenyl}benzamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8002-6107
Compound Name: N-{2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-4-(trifluoromethyl)phenyl}benzamide
Molecular Weight: 495.29
Molecular Formula: C19 H12 F11 N O2
Smiles: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)Oc1cc(ccc1NC(c1ccccc1)=O)C(F)(F)F
Stereo: ACHIRAL
logP: 6.0181
logD: 6.0157
logSw: -6.2178
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.2176
InChI Key: PTCODNBIONJONJ-UHFFFAOYSA-N
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