N-(2-fluorophenyl)-2-({4-[(4-fluorophenyl)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-(2-fluorophenyl)-2-({4-[(4-fluorophenyl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide
N-(2-fluorophenyl)-2-({4-[(4-fluorophenyl)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: | F798-0469 |
Compound Name: | N-(2-fluorophenyl)-2-({4-[(4-fluorophenyl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide |
Molecular Weight: | 483.52 |
Molecular Formula: | C22 H15 F2 N5 O2 S2 |
Smiles: | C(c1ccc(cc1)F)N1C(c2c(ccs2)n2c1nnc2SCC(Nc1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9167 |
logD: | 3.9166 |
logSw: | -4.0626 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.782 |
InChI Key: | NICOASQLKBEYPE-UHFFFAOYSA-N |