2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-fluoro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-fluoro-2-methylphenyl)acetamide
2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-fluoro-2-methylphenyl)acetamide
Compound characteristics
Compound ID: | M451-1896 |
Compound Name: | 2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-fluoro-2-methylphenyl)acetamide |
Molecular Weight: | 415.49 |
Molecular Formula: | C20 H22 F N5 O2 S |
Smiles: | Cc1cc(ccc1NC(CN1C(N2C=CN=C(C2=N1)SC1CCCCC1)=O)=O)F |
Stereo: | ACHIRAL |
logP: | 3.2062 |
logD: | 3.2061 |
logSw: | -3.1556 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.081 |
InChI Key: | MONJHKMTCRGFGR-UHFFFAOYSA-N |