N-[4-(4-chlorophenoxy)phenyl]-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: E208-0066
Compound Name: N-[4-(4-chlorophenoxy)phenyl]-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Molecular Weight: 401.85
Molecular Formula: C22 H16 Cl N5 O
Smiles: Cc1nnc2c(Nc3ccc(cc3)Oc3ccc(cc3)[Cl])nc3ccccc3n12
Stereo: ACHIRAL
logP: 5.1647
logD: 5.1559
logSw: -5.612
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.997
InChI Key: KPBGYMSACNIKBK-UHFFFAOYSA-N
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