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

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Available: 135 mg
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mg
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Compound characteristics

Compound ID: F842-0129
Compound Name: N-(4-chlorophenyl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Molecular Weight: 459.89
Molecular Formula: C24 H18 Cl N5 O3
Smiles: Cc1ccc(cc1)OC1C2=NN(CC(Nc3ccc(cc3)[Cl])=O)C(N2c2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 4.7111
logD: 4.711
logSw: -4.874
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.914
InChI Key: PZBLAAXBJHBIQD-UHFFFAOYSA-N
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