N-(4-ethoxyphenyl)-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-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: C200-4013
Compound Name: N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Molecular Weight: 501.56
Molecular Formula: C27 H23 N3 O5 S
Smiles: CCOc1ccc(cc1)NC(CN1C(N(C(c2c1c1ccccc1s2)=O)c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.8537
logD: 4.8537
logSw: -4.6165
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.376
InChI Key: SPBCDCWJVRGXGW-UHFFFAOYSA-N
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