N-benzyl-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-benzyl-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F464-0064
Compound Name: N-benzyl-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 349.41
Molecular Formula: C19 H15 N3 O2 S
Smiles: C(c1ccccc1)NC(CN1C=Nc2c3ccccc3sc2C1=O)=O
Stereo: ACHIRAL
logP: 2.71
logD: 2.71
logSw: -3.0457
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.305
InChI Key: ZMIMTAXDRXUNJO-UHFFFAOYSA-N
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