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

Chemical Structure Depiction of
2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-ethyl-N-(3-methylphenyl)acetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: K784-2112
Compound Name: 2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-ethyl-N-(3-methylphenyl)acetamide
Molecular Weight: 393.53
Molecular Formula: C21 H19 N3 O S2
Smiles: CCN(C(CSc1c2c(c3ccccc3s2)ncn1)=O)c1cccc(C)c1
Stereo: ACHIRAL
logP: 5.3868
logD: 5.3868
logSw: -5.592
Hydrogen bond acceptors count: 5
Polar surface area: 36.232
InChI Key: DLZBPHSLLMJFTR-UHFFFAOYSA-N
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