2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-fluorophenyl)acetamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: C258-0666
Compound Name: 2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-fluorophenyl)acetamide
Molecular Weight: 483.95
Molecular Formula: C24 H19 Cl F N3 O3 S
Smiles: C1CCc2c(C1)c1C(N(C(N(CC(Nc3ccc(cc3)F)=O)c1s2)=O)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.0863
logD: 5.0863
logSw: -5.7027
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.177
InChI Key: ZVNWHUPZWWRTPS-UHFFFAOYSA-N
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