4(1H)-Quinolinone, 7-fluoro-1-methyl-3-[(R)-methylsulfinyl]-

Base Information

• Chemical Name: 4(1H)-Quinolinone, 7-fluoro-1-methyl-3-[(R)-methylsulfinyl]-
• CAS No.: 154504-93-5
• Molecular Formula: C₁₁H₁₀FNO₂S
• Molecular Weight: 239.27
• DSSTox Substance ID: DTXSID60472380
• Wikidata: Q82301286
• Mol file: 154504-93-5.mol

Synonyms:154504-93-5;(R)-7-Fluoro-1-methyl-3-(methylsulfinyl)quinolin-4(1H)-one;4(1H)-Quinolinone, 7-fluoro-1-methyl-3-[(R)-methylsulfinyl]-;SCHEMBL5442796;DTXSID60472380;PD132672

Chemical Property of 4(1H)-Quinolinone, 7-fluoro-1-methyl-3-[(R)-methylsulfinyl]-

Chemical Property:

• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 239.04162790
• Heavy Atom Count: 16
• Complexity: 369

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C=C(C(=O)C2=C1C=C(C=C2)F)S(=O)C
• Isomeric SMILES: CN1C=C(C(=O)C2=C1C=C(C=C2)F)[S@](=O)C

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