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

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]butanamide
Available: 127 mg
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mg
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Compound characteristics

Compound ID: F069-0688
Compound Name: N-(4-chlorophenyl)-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]butanamide
Molecular Weight: 437.85
Molecular Formula: C21 H19 Cl F3 N3 O2
Smiles: CCC(C(Nc1ccc(cc1)[Cl])=O)N1C(C(C(F)(F)F)=Nc2cc(C)c(C)cc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.9619
logD: 4.9615
logSw: -4.9234
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.738
InChI Key: VDZSOWNJSSCQKZ-INIZCTEOSA-N
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