N-(3,4-difluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5(4H)-yl)acetamide

Chemical Structure Depiction of
N-(3,4-difluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5(4H)-yl)acetamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: M063-0819
Compound Name: N-(3,4-difluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5(4H)-yl)acetamide
Molecular Weight: 320.31
Molecular Formula: C15 H10 F2 N2 O2 S
Smiles: [H]C(C(Nc1ccc(c(c1)F)F)=O)N1C=Cc2c(cc([H])s2)C1=O
Stereo: ACHIRAL
logP: 2.5788
logD: 2.5729
logSw: -3.1981
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.849
InChI Key: GBZNLAXDTLPACE-UHFFFAOYSA-N
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