2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-methylphenyl)acetamide

Chemical Structure Depiction of
2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-methylphenyl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: C688-0972
Compound Name: 2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-methylphenyl)acetamide
Molecular Weight: 471.53
Molecular Formula: C26 H21 N3 O4 S
Smiles: Cc1ccccc1NC(CN1C(N(C(c2c1c1ccccc1s2)=O)c1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.461
logD: 4.461
logSw: -4.3844
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.555
InChI Key: QJNDVXSEZYGIJG-UHFFFAOYSA-N
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