N-(5-chloro-2-methoxyphenyl)-2-[8-(2-methylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-[8-(2-methylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(5-chloro-2-methoxyphenyl)-2-[8-(2-methylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M446-1959 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-[8-(2-methylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 439.86 |
Molecular Formula: | C21 H18 Cl N5 O4 |
Smiles: | Cc1ccccc1OC1C2=NN(CC(Nc3cc(ccc3OC)[Cl])=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 2.6559 |
logD: | 2.6548 |
logSw: | -3.459 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.234 |
InChI Key: | QICMFHCFPXEYOX-UHFFFAOYSA-N |