2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide

Base Information

• Chemical Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide
• CAS No.: 6441-83-4
• Molecular Formula: C28H30 Cl N2 O . Cl
• Molecular Weight: 450.8597
• DSSTox Substance ID: DTXSID40361788
• Wikidata: Q82144305

Synonyms:6441-83-4;DTXSID40361788;STK917435;AKOS005640397;2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide;3H-Indolium, 5-chloro-1,3,3-trimethyl-2-[p-(N-methyl-p-phenetidino)styryl]-, chloride;3H-Indolium, 5-chloro-2-[2-[4-[(4-ethoxyphenyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, chloride;N~2~-[4-chloro-3-(trifluoromethyl)phenyl]-N-(2-methoxy-5-methylphenyl)-N~2~-(methylsulfonyl)glycinamide

Chemical Property of 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.446g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 450.0627904
• Heavy Atom Count: 29
• Complexity: 671

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C

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