1-{4-[(8-benzoyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[(8-benzoyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C301-1924
Compound Name: 1-{4-[(8-benzoyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}ethan-1-one
Molecular Weight: 407.43
Molecular Formula: C24 H17 N5 O2
Smiles: CC(c1ccc(cc1)Nc1c2nncn2c2cc(ccc2n1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.6151
logD: 3.615
logSw: -3.8333
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.372
InChI Key: NCMBLFWKSCZVLB-UHFFFAOYSA-N
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