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

Chemical Structure Depiction of
1-{3-[(8-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}ethan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: C735-0228
Compound Name: 1-{3-[(8-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenyl}ethan-1-one
Molecular Weight: 317.35
Molecular Formula: C18 H15 N5 O
Smiles: CC(c1cccc(c1)Nc1c2nncn2c2cc(C)ccc2n1)=O
Stereo: ACHIRAL
logP: 2.9632
logD: 2.9348
logSw: -3.1832
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.905
InChI Key: PHYGRGYPQBFMRX-UHFFFAOYSA-N
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