8-chloro-N-[4-(propan-2-yl)phenyl][1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Chemical Structure Depiction of
8-chloro-N-[4-(propan-2-yl)phenyl][1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Available: 141 mg
Amount:
mg
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Compound characteristics

Compound ID: C850-0229
Compound Name: 8-chloro-N-[4-(propan-2-yl)phenyl][1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Molecular Weight: 337.81
Molecular Formula: C18 H16 Cl N5
Smiles: CC(C)c1ccc(cc1)Nc1c2nncn2c2cc(ccc2n1)[Cl]
Stereo: ACHIRAL
logP: 4.7805
logD: 4.7661
logSw: -5.0516
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 40.078
InChI Key: XZSOFCOCUROBDA-UHFFFAOYSA-N
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