ethyl 2-[2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamido]benzoate

Chemical Structure Depiction of
ethyl 2-[2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamido]benzoate
Available: 41 mg
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mg
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Compound characteristics

Compound ID: L386-0021
Compound Name: ethyl 2-[2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamido]benzoate
Molecular Weight: 397.41
Molecular Formula: C18 H15 N5 O4 S
Smiles: CCOC(c1ccccc1NC(CN1C(N2C=Nc3ccsc3C2=N1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.3713
logD: 2.3672
logSw: -2.9742
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.911
InChI Key: BNFNXCJZOSZLFH-UHFFFAOYSA-N
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