N-(2,4-dimethylphenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]butanamide

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

Compound ID: F069-0452
Compound Name: N-(2,4-dimethylphenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]butanamide
Molecular Weight: 403.4
Molecular Formula: C21 H20 F3 N3 O2
Smiles: CCC(C(Nc1ccc(C)cc1C)=O)N1C(C(C(F)(F)F)=Nc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.143
logD: 4.1429
logSw: -4.1408
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.04
InChI Key: PREZIFMONIRKDR-INIZCTEOSA-N
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