2-(4-bromophenyl)-1,4-dioxo-5,6,7,8-tetrahydro-1lambda~5~,4lambda~5~-quinoxaline

Chemical Structure Depiction of
2-(4-bromophenyl)-1,4-dioxo-5,6,7,8-tetrahydro-1lambda~5~,4lambda~5~-quinoxaline
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: 5794-0689
Compound Name: 2-(4-bromophenyl)-1,4-dioxo-5,6,7,8-tetrahydro-1lambda~5~,4lambda~5~-quinoxaline
Molecular Weight: 321.17
Molecular Formula: C14 H13 Br N2 O2
Smiles: C1CCc2c(C1)[n+](cc(c1ccc(cc1)[Br])[n+]2[O-])[O-]
Stereo: ACHIRAL
logP: 3.6337
logD: 3.6337
logSw: -3.675
Hydrogen bond acceptors count: 4
Polar surface area: 35.803
InChI Key: IZAONERSHHTTDF-UHFFFAOYSA-N
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