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

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(3-methylanilino)propan-2-yl]benzamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 8019-0829
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(3-methylanilino)propan-2-yl]benzamide
Molecular Weight: 376.3
Molecular Formula: C17 H14 F6 N2 O
Smiles: Cc1cccc(c1)NC(C(F)(F)F)(C(F)(F)F)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8349
logD: -0.2234
logSw: -4.6846
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.527
InChI Key: ZMQXEZQWUUJWPB-UHFFFAOYSA-N
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