N-(2-fluorophenyl)-2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
N-(2-fluorophenyl)-2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G802-0458 |
Compound Name: | N-(2-fluorophenyl)-2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 413.4 |
Molecular Formula: | C19 H13 F2 N5 O2 S |
Smiles: | C(C(Nc1ccccc1F)=O)Sc1nnc2C(N(C=Cn12)c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 1.545 |
logD: | 1.5449 |
logSw: | -2.2571 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.154 |
InChI Key: | NNFWYSVNGXOYTB-UHFFFAOYSA-N |