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

Chemical Structure Depiction of
2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
Available: 222 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-2106
Compound Name: 2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
Molecular Weight: 379.5
Molecular Formula: C20 H17 N3 O S2
Smiles: CCc1ccc(cc1)NC(CSc1c2c(c3ccccc3s2)ncn1)=O
Stereo: ACHIRAL
logP: 5.388
logD: 5.388
logSw: -5.6389
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.29
InChI Key: SUPUYICOTBSACR-UHFFFAOYSA-N
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