2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide

Chemical Structure Depiction of
2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: L114-0479
Compound Name: 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Molecular Weight: 319.77
Molecular Formula: C14 H10 Cl N3 O2 S
Smiles: C(C(N)=O)N1C=Nc2c(csc2C1=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 1.9474
logD: 1.9474
logSw: -3.1083
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.493
InChI Key: YPVOCJPCSPKDLU-UHFFFAOYSA-N
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