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
Available: 42 mg
Amount:
mg
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Compound characteristics

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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