2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(propan-2-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F464-0380
Compound Name: 2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(propan-2-yl)acetamide
Molecular Weight: 335.81
Molecular Formula: C15 H14 Cl N3 O2 S
Smiles: CC(C)NC(CN1C=Nc2c3c(cccc3sc2C1=O)[Cl])=O
Stereo: ACHIRAL
logP: 2.4596
logD: 2.4596
logSw: -3.1643
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.551
InChI Key: MQEIPGYEOWBFOD-UHFFFAOYSA-N
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