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
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
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 |