3-(4-fluoroanilino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
3-(4-fluoroanilino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-4989
Compound Name: 3-(4-fluoroanilino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Molecular Weight: 394.42
Molecular Formula: C21 H15 F N2 O3 S
Smiles: c1ccc(cc1)NC(C1=C(c2ccccc2S1(=O)=O)Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.4462
logD: 2.4409
logSw: -3.9936
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.708
InChI Key: MNVYLDIHTQPYLU-UHFFFAOYSA-N
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