N-(4-bromophenyl)-2-[8-(4-methylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[8-(4-methylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(4-bromophenyl)-2-[8-(4-methylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M446-0196 |
Compound Name: | N-(4-bromophenyl)-2-[8-(4-methylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 454.28 |
Molecular Formula: | C20 H16 Br N5 O3 |
Smiles: | Cc1ccc(cc1)OC1C2=NN(CC(Nc3ccc(cc3)[Br])=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 3.4486 |
logD: | 3.4486 |
logSw: | -3.5946 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.214 |
InChI Key: | SRTNVDIKLSTVBV-UHFFFAOYSA-N |