2-(4-butyl-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl)-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-(4-butyl-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl)-N-(3-methoxyphenyl)acetamide
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: L397-0411
Compound Name: 2-(4-butyl-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl)-N-(3-methoxyphenyl)acetamide
Molecular Weight: 427.48
Molecular Formula: C20 H21 N5 O4 S
Smiles: CCCCN1C2=NN(CC(Nc3cccc(c3)OC)=O)C(N2c2ccsc2C1=O)=O
Stereo: ACHIRAL
logP: 3.3553
logD: 3.3553
logSw: -3.6099
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.897
InChI Key: YHPLAFWWUHWCRY-UHFFFAOYSA-N
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