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

Chemical Structure Depiction of
1-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}ethan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-9348
Compound Name: 1-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}ethan-1-one
Molecular Weight: 303.32
Molecular Formula: C17 H13 N5 O
Smiles: CC(c1cccc(c1)Nc1c2nncn2c2ccccc2n1)=O
Stereo: ACHIRAL
logP: 2.4818
logD: 2.4766
logSw: -2.9942
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.905
InChI Key: QXOZVWXVQPVOAI-UHFFFAOYSA-N
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