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
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
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 |