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1,1-dioxo-3-[3-(trifluoromethyl)anilino]-1H-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
1,1-dioxo-3-[3-(trifluoromethyl)anilino]-1H-1-benzothiophene-2-carboxamide
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mg
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Compound characteristics

Compound ID: D531-0321
Compound Name: 1,1-dioxo-3-[3-(trifluoromethyl)anilino]-1H-1-benzothiophene-2-carboxamide
Molecular Weight: 368.33
Molecular Formula: C16 H11 F3 N2 O3 S
Smiles: c1ccc2c(c1)C(=C(C(N)=O)S2(=O)=O)Nc1cccc(c1)C(F)(F)F
Stereo: ACHIRAL
logP: 2.4391
logD: 0.3731
logSw: -3.1424
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.676
InChI Key: BGXVLKVJWOAKPD-UHFFFAOYSA-N
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