N-(4-bromo-2-fluorophenyl)-2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(4-bromo-2-fluorophenyl)-2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M446-0426 |
Compound Name: | N-(4-bromo-2-fluorophenyl)-2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 488.27 |
Molecular Formula: | C20 H15 Br F N5 O4 |
Smiles: | COc1cccc(c1)OC1C2=NN(CC(Nc3ccc(cc3F)[Br])=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 2.8334 |
logD: | 2.8309 |
logSw: | -3.3719 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.06 |
InChI Key: | LSFWBQDXMKOZDR-UHFFFAOYSA-N |