8-chloro-N-(2-methoxy-5-methylphenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Chemical Structure Depiction of
8-chloro-N-(2-methoxy-5-methylphenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: C301-1451
Compound Name: 8-chloro-N-(2-methoxy-5-methylphenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Molecular Weight: 339.78
Molecular Formula: C17 H14 Cl N5 O
Smiles: Cc1ccc(c(c1)Nc1c2nncn2c2cc(ccc2n1)[Cl])OC
Stereo: ACHIRAL
logP: 3.5961
logD: 2.7252
logSw: -3.7585
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.011
InChI Key: YSAKDMQXCJQKKT-UHFFFAOYSA-N
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