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

Chemical Structure Depiction of
N,N-diethyl-2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: F464-0189
Compound Name: N,N-diethyl-2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 333.38
Molecular Formula: C16 H16 F N3 O2 S
Smiles: CCN(CC)C(CN1C=Nc2c3c(cccc3sc2C1=O)F)=O
Stereo: ACHIRAL
logP: 2.113
logD: 2.113
logSw: -2.541
Hydrogen bond acceptors count: 5
Polar surface area: 40.51
InChI Key: YHODCYHGGUCFHM-UHFFFAOYSA-N
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