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

Chemical Structure Depiction of
N-(3,4-difluorophenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: C200-6476
Compound Name: N-(3,4-difluorophenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Molecular Weight: 461.43
Molecular Formula: C24 H17 F2 N5 O3
Smiles: Cc1ccccc1OC1C2=NN(CC(Nc3ccc(c(c3)F)F)=O)C(N2c2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 4.2613
logD: 4.2589
logSw: -4.4311
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.001
InChI Key: HNZVOZPFRFDXGW-UHFFFAOYSA-N
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