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

Chemical Structure Depiction of
2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethoxyphenyl)butanamide
Available: 277 mg
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mg
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Compound characteristics

Compound ID: K784-2105
Compound Name: 2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethoxyphenyl)butanamide
Molecular Weight: 423.55
Molecular Formula: C22 H21 N3 O2 S2
Smiles: CCC(C(Nc1ccccc1OCC)=O)Sc1c2c(c3ccccc3s2)ncn1
Stereo: RACEMIC MIXTURE
logP: 5.9083
logD: 5.9081
logSw: -5.7913
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.016
InChI Key: CUMICWAIHFJAGZ-KRWDZBQOSA-N
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