N-(4-bromophenyl)-2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: M446-0420
Compound Name: N-(4-bromophenyl)-2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Molecular Weight: 470.28
Molecular Formula: C20 H16 Br N5 O4
Smiles: COc1cccc(c1)OC1C2=NN(CC(Nc3ccc(cc3)[Br])=O)C(N2C=CN=1)=O
Stereo: ACHIRAL
logP: 2.9867
logD: 2.9867
logSw: -3.4196
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.758
InChI Key: TUVKAHRIHYMUDL-UHFFFAOYSA-N
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