2-[3-(4-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenylacetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: C688-0855
Compound Name: 2-[3-(4-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenylacetamide
Molecular Weight: 461.93
Molecular Formula: C24 H16 Cl N3 O3 S
Smiles: C(C(Nc1ccccc1)=O)N1C(N(C(c2c1c1ccccc1s2)=O)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.9053
logD: 4.9053
logSw: -5.0724
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.709
InChI Key: QJWDJTHUOXRNGI-UHFFFAOYSA-N
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