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

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

Compound ID: M063-0707
Compound Name: 2-(4-oxothieno[3,2-c]pyridin-5(4H)-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 352.33
Molecular Formula: C16 H11 F3 N2 O2 S
Smiles: [H]C(C(Nc1ccc(cc1)C(F)(F)F)=O)N1C=Cc2c(cc([H])s2)C1=O
Stereo: ACHIRAL
logP: 3.0949
logD: 3.0949
logSw: -3.5719
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.849
InChI Key: IKVBEWGRYQRIBB-UHFFFAOYSA-N
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