N-(4-{[3-(benzenesulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[3-(benzenesulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: E565-0082
Compound Name: N-(4-{[3-(benzenesulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide
Molecular Weight: 464.52
Molecular Formula: C21 H16 N6 O3 S2
Smiles: CC(Nc1ccc(cc1)Nc1c2c(ccs2)n2c(c(nn2)S(c2ccccc2)(=O)=O)n1)=O
Stereo: ACHIRAL
logP: 3.4319
logD: 3.4319
logSw: -3.795
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 95.575
InChI Key: LYIOGNJSRPMMPG-UHFFFAOYSA-N
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