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

Chemical Structure Depiction of
N-(2-methoxyphenyl)-2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: C688-0963
Compound Name: N-(2-methoxyphenyl)-2-[3-(3-methoxyphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Molecular Weight: 487.53
Molecular Formula: C26 H21 N3 O5 S
Smiles: COc1cccc(c1)N1C(c2c(c3ccccc3s2)N(CC(Nc2ccccc2OC)=O)C1=O)=O
Stereo: ACHIRAL
logP: 4.4193
logD: 4.4193
logSw: -4.4189
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.185
InChI Key: HCQOFUCHYMOFOO-UHFFFAOYSA-N
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