2-{[4-amino-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-benzylacetamide

Chemical Structure Depiction of
2-{[4-amino-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-benzylacetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB07-3871
Compound Name: 2-{[4-amino-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-benzylacetamide
Molecular Weight: 436.55
Molecular Formula: C22 H20 N4 O2 S2
Smiles: COc1ccc(cc1)c1csc2c1c(N)nc(n2)SCC(NCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.43
logD: 4.43
logSw: -5.32
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 151.19
InChI Key: GYGLKDCVUURYKW-UHFFFAOYSA-N
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