2-[[Bis(4-fluorophenyl)methyl]sulfinyl]acetamide

C15H13F2NO2SCAS 90280-13-0309.33 g/mol

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H2NOSOFF
Aryl halideSulfoxide

Properties

Molecular formula
C15H13F2NO2S
Molar mass
309.33 g/mol
Exact mass
309.0635 Da
Melting point
78–80 °C
logP
3.34Crippen estimate
Polar surface area
61.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
90280-13-0
SMILES
N=C(O)CS(=O)C(c1ccc(F)cc1)c1ccc(F)cc1
InChIKey
YEAQNUMCWMRYMU-UHFFFAOYSA-N
InChI
InChI=1S/C15H13F2NO2S/c16-12-5-1-10(2-6-12)15(21(20)9-14(18)19)11-3-7-13(17)8-4-11/h1-8,15H,9H2,(H2,18,19)

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Names and synonyms

6 names
  • Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]-
  • Flmodafinil
  • CRL 40,940
  • Bisfluoromodafinil
  • Lauflumide
  • 2-((Bis(4-fluorophenyl)methyl)sulfinyl)acetamide

Work with 2-[[Bis(4-fluorophenyl)methyl]sulfinyl]acetamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Modafinil68693-11-870 % similar 2-[[Bis(4-fluorophenyl)methyl]sulfinyl]-N-hydroxyacetamide90212-80-962 % similar (R)-(-)-Modafinil acid112111-45-244 % similar Adrafinil63547-13-741 % similar 4-Fluoromandelic acid395-33-537 % similar (R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-837 % similar (3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-037 % similar 3-Amino-3-(4-fluorophenyl)propanoic acid325-89-337 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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