N-(2,4-difluorophenyl)-2-{[4-(2-methylpropyl)-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-(2,4-difluorophenyl)-2-{[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetamide
N-(2,4-difluorophenyl)-2-{[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | F798-0334 |
Compound Name: | N-(2,4-difluorophenyl)-2-{[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetamide |
Molecular Weight: | 449.5 |
Molecular Formula: | C19 H17 F2 N5 O2 S2 |
Smiles: | CC(C)CN1C(c2c(ccs2)n2c1nnc2SCC(Nc1ccc(cc1F)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6627 |
logD: | 3.656 |
logSw: | -3.9485 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.053 |
InChI Key: | IPSWURWOJHIBAM-UHFFFAOYSA-N |