N-cyclopentyl-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)acetamide

Chemical Structure Depiction of
N-cyclopentyl-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)acetamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: F798-0636
Compound Name: N-cyclopentyl-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)acetamide
Molecular Weight: 429.52
Molecular Formula: C19 H19 N5 O3 S2
Smiles: C1CCC(C1)NC(CSc1nnc2N(Cc3ccco3)C(c3c(ccs3)n12)=O)=O
Stereo: ACHIRAL
logP: 2.8016
logD: 2.8016
logSw: -3.1884
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.642
InChI Key: SJWCQRHJVCBKBS-UHFFFAOYSA-N
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