N-[2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide

Chemical Structure Depiction of
N-[2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Available: 185 mg
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mg
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Compound characteristics

Compound ID: K292-1545
Compound Name: N-[2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Molecular Weight: 500.39
Molecular Formula: C21 H14 Br N3 O3 S2
Smiles: C(C(c1ccc(cc1)[Br])=O)SC1=Nc2ccsc2C(N1NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.9978
logD: 3.9971
logSw: -4.3019
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.438
InChI Key: RBFBLQFQEWAJBB-UHFFFAOYSA-N
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