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

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: F464-0474
Compound Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 411.91
Molecular Formula: C21 H18 Cl N3 O2 S
Smiles: CC1=Nc2c3ccccc3sc2C(N1CC(NCCc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.479
logD: 3.479
logSw: -3.967
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.193
InChI Key: YITLHLAKKHNBNY-UHFFFAOYSA-N
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