4-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline

Chemical Structure Depiction of
4-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline
Available: 47 mg
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mg
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Compound characteristics

Compound ID: E208-0049
Compound Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline
Molecular Weight: 378.86
Molecular Formula: C20 H19 Cl N6
Smiles: Cc1nnc2c(nc3ccccc3n12)N1CCN(CC1)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 3.7764
logD: 3.7738
logSw: -3.9996
Hydrogen bond acceptors count: 3
Polar surface area: 37.343
InChI Key: SIZZKODBIAGHTI-UHFFFAOYSA-N
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