N-(4-ethoxyphenyl)-2-{[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-{[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
N-(4-ethoxyphenyl)-2-{[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G802-0012 |
Compound Name: | N-(4-ethoxyphenyl)-2-{[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 439.47 |
Molecular Formula: | C21 H18 F N5 O3 S |
Smiles: | CCOc1ccc(cc1)NC(CSc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1954 |
logD: | 2.1954 |
logSw: | -2.9258 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.975 |
InChI Key: | JCJRMCFGIGWMPT-UHFFFAOYSA-N |