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

Chemical Structure Depiction of
N-(4-bromo-2-{3-[(2-chlorophenyl)methoxy]quinoxalin-2-yl}phenyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8016-8559
Compound Name: N-(4-bromo-2-{3-[(2-chlorophenyl)methoxy]quinoxalin-2-yl}phenyl)acetamide
Molecular Weight: 482.76
Molecular Formula: C23 H17 Br Cl N3 O2
Smiles: CC(Nc1ccc(cc1c1c(nc2ccccc2n1)OCc1ccccc1[Cl])[Br])=O
Stereo: ACHIRAL
logP: 5.5745
logD: 5.5743
logSw: -5.8058
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.22
InChI Key: RABRWWJCKVNJPP-UHFFFAOYSA-N
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