N-[1,1,1,3,3,3-hexafluoro-2-(4-sulfamoylanilino)propan-2-yl]benzamide

Chemical Structure Depiction of
N-[1,1,1,3,3,3-hexafluoro-2-(4-sulfamoylanilino)propan-2-yl]benzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8019-1191
Compound Name: N-[1,1,1,3,3,3-hexafluoro-2-(4-sulfamoylanilino)propan-2-yl]benzamide
Molecular Weight: 441.35
Molecular Formula: C16 H13 F6 N3 O3 S
Smiles: c1ccc(cc1)C(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)S(N)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8356
logD: -2.2228
logSw: -3.61
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 84.13
InChI Key: YFXHWUOUSIKINU-UHFFFAOYSA-N
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