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

Chemical Structure Depiction of
N-(2-chlorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 163 mg
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mg
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Compound characteristics

Compound ID: F464-0005
Compound Name: N-(2-chlorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 369.83
Molecular Formula: C18 H12 Cl N3 O2 S
Smiles: C(C(Nc1ccccc1[Cl])=O)N1C=Nc2c3ccccc3sc2C1=O
Stereo: ACHIRAL
logP: 3.183
logD: 3.1829
logSw: -3.3941
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.285
InChI Key: SYPVRJJTYYKRCV-UHFFFAOYSA-N
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