4-chloro-2-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenol

Chemical Structure Depiction of
4-chloro-2-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenol
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: E869-0200
Compound Name: 4-chloro-2-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenol
Molecular Weight: 339.78
Molecular Formula: C17 H14 Cl N5 O
Smiles: CCc1nnc2c(Nc3cc(ccc3O)[Cl])nc3ccccc3n12
Stereo: ACHIRAL
logP: 3.855
logD: 3.7969
logSw: -3.869
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 56.299
InChI Key: IDURXPIZIQBBCA-UHFFFAOYSA-N
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