N-(2-{3-[(4-bromophenyl)methoxy]quinoxalin-2-yl}phenyl)acetamide

Chemical Structure Depiction of
N-(2-{3-[(4-bromophenyl)methoxy]quinoxalin-2-yl}phenyl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 6420-3672
Compound Name: N-(2-{3-[(4-bromophenyl)methoxy]quinoxalin-2-yl}phenyl)acetamide
Molecular Weight: 448.32
Molecular Formula: C23 H18 Br N3 O2
Smiles: CC(Nc1ccccc1c1c(nc2ccccc2n1)OCc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.9985
logD: 4.9985
logSw: -4.7997
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.22
InChI Key: ZBCIYGWVLGZWIS-UHFFFAOYSA-N
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