N-[2-(3-chloro-4-fluoroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]butanamide

Chemical Structure Depiction of
N-[2-(3-chloro-4-fluoroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]butanamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 8019-1193
Compound Name: N-[2-(3-chloro-4-fluoroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]butanamide
Molecular Weight: 380.69
Molecular Formula: C13 H12 Cl F7 N2 O
Smiles: CCCC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(c(c1)[Cl])F)=O
Stereo: ACHIRAL
logP: 4.6386
logD: 0.6833
logSw: -4.7085
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.585
InChI Key: DAXHTXZCXSLBIT-UHFFFAOYSA-N
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