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

Chemical Structure Depiction of
N-(3-chlorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: F464-0004
Compound Name: N-(3-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(Nc1cccc(c1)[Cl])=O)N1C=Nc2c3ccccc3sc2C1=O
Stereo: ACHIRAL
logP: 3.8858
logD: 3.8857
logSw: -4.3392
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.983
InChI Key: IIIRBTLIMBYWPZ-UHFFFAOYSA-N
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