N-(2,6-dimethylphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide

Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Available: 141 mg
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mg
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Compound characteristics

Compound ID: C200-6649
Compound Name: N-(2,6-dimethylphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Molecular Weight: 453.5
Molecular Formula: C26 H23 N5 O3
Smiles: Cc1ccccc1OC1C2=NN(CC(Nc3c(C)cccc3C)=O)C(N2c2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 4.0894
logD: 4.0894
logSw: -4.4066
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.605
InChI Key: QKOYIZYJMLEORO-UHFFFAOYSA-N
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