N-benzyl-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide

Chemical Structure Depiction of
N-benzyl-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: F842-0194
Compound Name: N-benzyl-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Molecular Weight: 439.47
Molecular Formula: C25 H21 N5 O3
Smiles: Cc1ccc(cc1)OC1C2=NN(CC(NCc3ccccc3)=O)C(N2c2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 3.6941
logD: 3.6941
logSw: -4.0113
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.236
InChI Key: UCNTYBPPMDTERO-UHFFFAOYSA-N
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