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

Chemical Structure Depiction of
N-(butan-2-yl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: F842-0222
Compound Name: N-(butan-2-yl)-2-[4-(4-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Molecular Weight: 405.46
Molecular Formula: C22 H23 N5 O3
Smiles: CCC(C)NC(CN1C(N2C(C(=Nc3ccccc23)Oc2ccc(C)cc2)=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1666
logD: 3.1666
logSw: -3.621
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.949
InChI Key: ZITFWGYNUNDEDO-HNNXBMFYSA-N
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