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

Chemical Structure Depiction of
2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Available: 143 mg
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mg
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Compound characteristics

Compound ID: F464-0002
Compound Name: 2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 377.46
Molecular Formula: C21 H19 N3 O2 S
Smiles: CC(C)c1ccc(cc1)NC(CN1C=Nc2c3ccccc3sc2C1=O)=O
Stereo: ACHIRAL
logP: 4.4705
logD: 4.4705
logSw: -4.2386
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.983
InChI Key: CUTRVRUXLHBIPL-UHFFFAOYSA-N
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