2-[4-(dimethylamino)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[4-(dimethylamino)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-phenylacetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: F844-0900
Compound Name: 2-[4-(dimethylamino)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-phenylacetamide
Molecular Weight: 362.39
Molecular Formula: C19 H18 N6 O2
Smiles: CN(C)C1C2=NN(CC(Nc3ccccc3)=O)C(N2c2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 1.8154
logD: 1.8154
logSw: -2.3572
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.261
InChI Key: KTKPEFLHABTIQX-UHFFFAOYSA-N
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