2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | M446-0428 |
Compound Name: | 2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 459.38 |
Molecular Formula: | C21 H16 F3 N5 O4 |
Smiles: | COc1cccc(c1)OC1C2=NN(CC(Nc3ccccc3C(F)(F)F)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 2.6685 |
logD: | 2.6685 |
logSw: | -3.3374 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.06 |
InChI Key: | JXOVWLTVHYMBPV-UHFFFAOYSA-N |