2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-ethylacetamide

Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-ethylacetamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: G761-2883
Compound Name: 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-ethylacetamide
Molecular Weight: 371.82
Molecular Formula: C19 H18 Cl N3 O3
Smiles: CCNC(CN1C(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 2.395
logD: 2.395
logSw: -3.2661
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.892
InChI Key: JVTHKEDNFMCWBV-UHFFFAOYSA-N
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