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

Chemical Structure Depiction of
2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Available: 170 mg
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mg
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Compound characteristics

Compound ID: F464-0049
Compound Name: 2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 403.38
Molecular Formula: C19 H12 F3 N3 O2 S
Smiles: C(C(Nc1ccccc1C(F)(F)F)=O)N1C=Nc2c3ccccc3sc2C1=O
Stereo: ACHIRAL
logP: 3.6479
logD: 3.6479
logSw: -4.1481
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.285
InChI Key: YHFFSIZYIGFWIL-UHFFFAOYSA-N
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