2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
Chemical Structure Depiction of
2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
Compound characteristics
Compound ID: | M446-1758 |
Compound Name: | 2-[8-(3-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide |
Molecular Weight: | 425.44 |
Molecular Formula: | C20 H16 F N5 O3 S |
Smiles: | CSc1cccc(c1)NC(CN1C(N2C=CN=C(C2=N1)Oc1cccc(c1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6752 |
logD: | 2.6752 |
logSw: | -3.0974 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.214 |
InChI Key: | IWZNOMSXFSIPHR-UHFFFAOYSA-N |