benzyl [3-(4-methylphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetate

Chemical Structure Depiction of
benzyl [3-(4-methylphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C200-0836
Compound Name: benzyl [3-(4-methylphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetate
Molecular Weight: 406.46
Molecular Formula: C22 H18 N2 O4 S
Smiles: Cc1ccc(cc1)N1C(c2c(ccs2)N(CC(=O)OCc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 4.0348
logD: 4.0348
logSw: -4.2239
Hydrogen bond acceptors count: 7
Polar surface area: 52.208
InChI Key: PLRKGVIQKOZGIB-UHFFFAOYSA-N
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