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

Chemical Structure Depiction of
2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3-methylphenyl)acetamide
Available: 81 mg
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mg
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Compound characteristics

Compound ID: C201-0978
Compound Name: 2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3-methylphenyl)acetamide
Molecular Weight: 363.44
Molecular Formula: C20 H17 N3 O2 S
Smiles: CC1=Nc2c3ccccc3sc2C(N1CC(Nc1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 3.8918
logD: 3.8918
logSw: -4.0173
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.03
InChI Key: PFYAWEIBPFHXMG-UHFFFAOYSA-N
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