N-(3,4-dimethylphenyl)-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8003-4684
Compound Name: N-(3,4-dimethylphenyl)-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
Molecular Weight: 489.52
Molecular Formula: C24 H22 F3 N3 O3 S
Smiles: Cc1ccc(cc1C)N(CC(N/N=C/c1ccccc1C(F)(F)F)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.5973
logD: 5.5964
logSw: -5.4226
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.166
InChI Key: GAUNIRJYVPBRLE-UHFFFAOYSA-N
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