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

Chemical Structure Depiction of
2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: K784-2110
Compound Name: 2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Weight: 458.58
Molecular Formula: C20 H18 N4 O3 S3
Smiles: C(CNC(CSc1c2c(c3ccccc3s2)ncn1)=O)c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 2.274
logD: 2.2732
logSw: -2.744
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 96.057
InChI Key: RMRHJYREEPPEON-UHFFFAOYSA-N
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