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

Chemical Structure Depiction of
2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethylphenyl)acetamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K784-2137
Compound Name: 2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethylphenyl)acetamide
Molecular Weight: 379.5
Molecular Formula: C20 H17 N3 O S2
Smiles: CCc1ccccc1NC(CSc1c2c(c3ccccc3s2)ncn1)=O
Stereo: ACHIRAL
logP: 4.9569
logD: 4.9569
logSw: -4.7186
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.592
InChI Key: HFYZKJBXJJLYLT-UHFFFAOYSA-N
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