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

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

Compound ID: F464-0083
Compound Name: 2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(propan-2-yl)acetamide
Molecular Weight: 301.36
Molecular Formula: C15 H15 N3 O2 S
Smiles: CC(C)NC(CN1C=Nc2c3ccccc3sc2C1=O)=O
Stereo: ACHIRAL
logP: 1.7949
logD: 1.7949
logSw: -2.5746
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.551
InChI Key: AYWBLWFWGZHZGP-UHFFFAOYSA-N
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