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2-{4-[(furan-2-yl)methyl]-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl}-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-{4-[(furan-2-yl)methyl]-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl}-N-(4-phenylbutan-2-yl)acetamide
Available: 36 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L397-0705
Compound Name: 2-{4-[(furan-2-yl)methyl]-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl}-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 477.54
Molecular Formula: C24 H23 N5 O4 S
Smiles: CC(CCc1ccccc1)NC(CN1C(N2C(=N1)N(Cc1ccco1)C(c1c2ccs1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4094
logD: 3.4094
logSw: -3.836
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.615
InChI Key: WMKVEPGSEZDLCB-INIZCTEOSA-N
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