[4-(2-chloroanilino)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone

Chemical Structure Depiction of
[4-(2-chloroanilino)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
Available: 130 mg
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mg
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Compound characteristics

Compound ID: E869-0021
Compound Name: [4-(2-chloroanilino)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
Molecular Weight: 399.84
Molecular Formula: C22 H14 Cl N5 O
Smiles: c1ccc(cc1)C(c1ccc2c(c1)n1cnnc1c(Nc1ccccc1[Cl])n2)=O
Stereo: ACHIRAL
logP: 4.4406
logD: 4.4406
logSw: -4.6264
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.847
InChI Key: FFAYHKICHZSIMS-UHFFFAOYSA-N
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