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

Chemical Structure Depiction of
[4-(4-bromoanilino)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
Available: 127 mg
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mg
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Compound characteristics

Compound ID: C301-1938
Compound Name: [4-(4-bromoanilino)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
Molecular Weight: 444.29
Molecular Formula: C22 H14 Br N5 O
Smiles: c1ccc(cc1)C(c1ccc2c(c1)n1cnnc1c(Nc1ccc(cc1)[Br])n2)=O
Stereo: ACHIRAL
logP: 4.9069
logD: 4.9068
logSw: -5.0864
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.545
InChI Key: DEGJWPINEPEACZ-UHFFFAOYSA-N
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