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

Chemical Structure Depiction of
N-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Available: 155 mg
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mg
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Compound characteristics

Compound ID: C688-1342
Compound Name: N-(4-ethylphenyl)-2-[3-(4-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Molecular Weight: 485.56
Molecular Formula: C27 H23 N3 O4 S
Smiles: CCc1ccc(cc1)NC(CN1C(N(C(c2c1c1ccccc1s2)=O)c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 5.4154
logD: 5.4154
logSw: -5.5354
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.252
InChI Key: BMIIZTQRKYIQQW-UHFFFAOYSA-N
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