Homepage > Catalog > Screening compounds > N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroethoxy)propan-2-yl]benzamide

N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroethoxy)propan-2-yl]benzamide

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroethoxy)propan-2-yl]benzamide

Compound ID:	8019-0845
Compound Name:	N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroethoxy)propan-2-yl]benzamide
Molecular Weight:	333.2
Molecular Formula:	C12 H10 F7 N O2
Smiles:	C(CF)OC(C(F)(F)F)(C(F)(F)F)NC(c1ccccc1)=O
Stereo:	ACHIRAL
logP:	2.9297
logD:	-1.2897
logSw:	-3.2815
Hydrogen bond acceptors count:	3
Hydrogen bond donors count:	1
Polar surface area:	31.971
InChI Key:	DPVWPSOXYZCUMV-UHFFFAOYSA-N

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