2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: K784-2104
Compound Name: 2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 395.5
Molecular Formula: C20 H17 N3 O2 S2
Smiles: CCOc1ccc(cc1)NC(CSc1c2c(c3ccccc3s2)ncn1)=O
Stereo: ACHIRAL
logP: 4.8263
logD: 4.8263
logSw: -4.6058
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.413
InChI Key: BJKZIQSCVRQXDL-UHFFFAOYSA-N
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