2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-phenylacetamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: L114-0542
Compound Name: 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-phenylacetamide
Molecular Weight: 395.87
Molecular Formula: C20 H14 Cl N3 O2 S
Smiles: C(C(Nc1ccccc1)=O)N1C=Nc2c(csc2C1=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.1551
logD: 4.1551
logSw: -4.7175
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.983
InChI Key: AGOXEEPXTTYDJW-UHFFFAOYSA-N
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