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

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

Compound ID: K667-0120
Compound Name: N-(2-chlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 373.86
Molecular Formula: C18 H16 Cl N3 O2 S
Smiles: C1CCc2c(C1)c1C(N(CC(Nc3ccccc3[Cl])=O)C=Nc1s2)=O
Stereo: ACHIRAL
logP: 3.1433
logD: 3.1432
logSw: -3.7232
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.613
InChI Key: JQEGXWAOAVTWAX-UHFFFAOYSA-N
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