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

Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-(2-phenylethyl)acetamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G761-2829
Compound Name: 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-(2-phenylethyl)acetamide
Molecular Weight: 447.92
Molecular Formula: C25 H22 Cl N3 O3
Smiles: C(CNC(CN1C(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.5451
logD: 3.5451
logSw: -3.8268
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.836
InChI Key: PHTZZMXOIPZCRL-UHFFFAOYSA-N
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