N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzenesulfonamide

Base Information

• Chemical Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzenesulfonamide
• CAS No.: 606133-69-1
• Molecular Formula: C18H17F3N2O2S
• Molecular Weight: 382.3999896
• DSSTox Substance ID: DTXSID00362973
• Wikidata: Q82146504
• Mol file: 606133-69-1.mol

Synonyms:606133-69-1;N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzenesulfonamide;N-(2-(2-Methyl-1H-indol-3-yl)ethyl)-4-(trifluoromethyl)benzenesulfonamide;DTXSID00362973

Chemical Property of N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzenesulfonamide

Chemical Property:

• PSA: 70.34000
• LogP: 5.48780
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 382.09628345
• Heavy Atom Count: 26
• Complexity: 568

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

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