2-Quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone

Base Information

• Chemical Name: 2-Quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone
• CAS No.: 476472-22-7
• Molecular Formula: C18H12F3NO
• Molecular Weight: 315.29
• Hs Code.: 2933499090
• European Community (EC) Number: 674-337-2
• DSSTox Substance ID: DTXSID10382364
• Wikidata: Q82173695
• Mol file: 476472-22-7.mol

Synonyms:476472-22-7;2-quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone;2-Quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]-ethanone;2-(Quinolin-4-yl)-1-(4-(trifluoromethyl)phenyl)ethanone;2-(Quinolin-4-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-one;SCHEMBL5239397;DTXSID10382364;OSEATGPRADZRND-UHFFFAOYSA-N;MFCD04037911;AKOS015854453;FS-4941;SB72189;CS-0332104;A828628;2-(4-quinolinyl)-1-[4-(trifluoromethyl)phenyl]ethanone

Chemical Property of 2-Quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone

Chemical Property:

• PSA: 29.96000
• LogP: 4.67900
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 315.08709849
• Heavy Atom Count: 23
• Complexity: 415

Purity/Quality:

98%min ^*data from raw suppliers

2-Quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC(=O)C3=CC=C(C=C3)C(F)(F)F