N-[(4-chlorophenyl)methyl]-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]acetamide

Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]acetamide
Available: 267 mg
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mg
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Compound characteristics

Compound ID: F069-0732
Compound Name: N-[(4-chlorophenyl)methyl]-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]acetamide
Molecular Weight: 423.82
Molecular Formula: C20 H17 Cl F3 N3 O2
Smiles: Cc1cc2c(cc1C)N(CC(NCc1ccc(cc1)[Cl])=O)C(C(C(F)(F)F)=N2)=O
Stereo: ACHIRAL
logP: 3.9282
logD: 3.9281
logSw: -4.2966
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.921
InChI Key: KOGJCGCXGVIBND-UHFFFAOYSA-N
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