2-[8-(benzylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-cyanophenyl)acetamide
Chemical Structure Depiction of
2-[8-(benzylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-cyanophenyl)acetamide
2-[8-(benzylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-cyanophenyl)acetamide
Compound characteristics
Compound ID: | M451-3390 |
Compound Name: | 2-[8-(benzylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-cyanophenyl)acetamide |
Molecular Weight: | 416.46 |
Molecular Formula: | C21 H16 N6 O2 S |
Smiles: | C(C(Nc1ccc(C#N)cc1)=O)N1C(N2C=CN=C(C2=N1)SCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.0185 |
logD: | 2.0184 |
logSw: | -2.4808 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.643 |
InChI Key: | ALBJCGYTVZHQDU-UHFFFAOYSA-N |