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

Chemical Structure Depiction of
3-(2-fluoroanilino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Available: 13 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8019-4988
Compound Name: 3-(2-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)Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.5206
logD: 2.4351
logSw: -3.9528
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.01
InChI Key: MJLHWTZEYPVCKL-UHFFFAOYSA-N
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