N-(3-fluorophenyl)-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-(3-fluorophenyl)-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-(3-fluorophenyl)-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: | F798-0671 |
Compound Name: | N-(3-fluorophenyl)-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: | 455.49 |
Molecular Formula: | C20 H14 F N5 O3 S2 |
Smiles: | C(c1ccco1)N1C(c2c(ccs2)n2c1nnc2SCC(Nc1cccc(c1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5144 |
logD: | 3.5143 |
logSw: | -3.8695 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.229 |
InChI Key: | WUVWBMURXHSSJT-UHFFFAOYSA-N |