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

Chemical Structure Depiction of
2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethylphenyl)butanamide
Available: 82 mg
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mg
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Compound characteristics

Compound ID: K784-2129
Compound Name: 2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethylphenyl)butanamide
Molecular Weight: 407.56
Molecular Formula: C22 H21 N3 O S2
Smiles: CCC(C(Nc1ccccc1CC)=O)Sc1c2c(c3ccccc3s2)ncn1
Stereo: RACEMIC MIXTURE
logP: 6.2333
logD: 6.2332
logSw: -5.7989
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.805
InChI Key: YICVACHZMOVPRG-KRWDZBQOSA-N
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