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

Chemical Structure Depiction of
N-(butan-2-yl)-2-(4-oxothieno[3,2-c]pyridin-5(4H)-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M063-0723
Compound Name: N-(butan-2-yl)-2-(4-oxothieno[3,2-c]pyridin-5(4H)-yl)acetamide
Molecular Weight: 264.34
Molecular Formula: C13 H16 N2 O2 S
Smiles: [H]C(C(NC(C)CC)=O)N1C=Cc2c(cc([H])s2)C1=O
Stereo: RACEMIC MIXTURE
logP: 1.2725
logD: 1.2725
logSw: -2.4855
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.884
InChI Key: RHOZXRJQRWQNTC-VIFPVBQESA-N
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