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N-benzyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-benzyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L114-0004
Compound Name: N-benzyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 375.45
Molecular Formula: C21 H17 N3 O2 S
Smiles: C(c1ccccc1)NC(CN1C=Nc2c(csc2C1=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2248
logD: 3.2248
logSw: -3.5656
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.305
InChI Key: TXEYJOFOFIEUFB-UHFFFAOYSA-N
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