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

Chemical Structure Depiction of
2-({4-[(furan-2-yl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)-N-(4-phenylbutan-2-yl)acetamide
Available: 142 mg
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mg
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Compound characteristics

Compound ID: F798-0660
Compound Name: 2-({4-[(furan-2-yl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 493.61
Molecular Formula: C24 H23 N5 O3 S2
Smiles: CC(CCc1ccccc1)NC(CSc1nnc2N(Cc3ccco3)C(c3c(ccs3)n12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.9866
logD: 3.9866
logSw: -4.0982
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.992
InChI Key: BRAZJIVCNJGEQB-INIZCTEOSA-N
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