2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Chemical Structure Depiction of
2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G881-0088
Compound Name: 2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 260.27
Molecular Formula: C11 H8 N4 O2 S
Smiles: C(C(N)=O)N1C=Nc2c3cccnc3sc2C1=O
Stereo: ACHIRAL
logP: -0.1529
logD: -0.1529
logSw: -1.8768
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.899
InChI Key: WQZGOLBHZVCYOK-UHFFFAOYSA-N
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