2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[(4-chlorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[(4-chlorophenyl)methyl]acetamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: E793-0263
Compound Name: 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[(4-chlorophenyl)methyl]acetamide
Molecular Weight: 520.85
Molecular Formula: C21 H15 Br Cl N3 O2 S2
Smiles: C(c1ccc(cc1)[Cl])NC(CSC1=Nc2ccsc2C(N1c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 5.021
logD: 5.021
logSw: -5.1693
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.649
InChI Key: AAZUVCIQRXSRIV-UHFFFAOYSA-N
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