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

Chemical Structure Depiction of
N-(2-{3-[2-(4-chlorophenyl)-2-oxoethoxy]quinoxalin-2-yl}phenyl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 6420-3670
Compound Name: N-(2-{3-[2-(4-chlorophenyl)-2-oxoethoxy]quinoxalin-2-yl}phenyl)acetamide
Molecular Weight: 431.88
Molecular Formula: C24 H18 Cl N3 O3
Smiles: CC(Nc1ccccc1c1c(nc2ccccc2n1)OCC(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.1728
logD: 4.1728
logSw: -4.6317
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.466
InChI Key: WCTLKBHITRHYIV-UHFFFAOYSA-N
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