Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: S-23
RN: 1010396-29-8
UNII: XDK89456WM
InChIKey: SSFVOEAXHZGTRJ-KRWDZBQOSA-N

Note

  • An androgen receptor modulator.

Molecular Formula

  • C18-H13-Cl-F4-N2-O3

Molecular Weight

  • 416.7567
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • S-23

Synonyms

  • (+)-S-23
  • (2S)-3-(4-Chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide
  • CCTH-methylpropionamide
  • Propanamide, 3-(4-chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methyl-, (2S)-
  • S 23
  • S-23
  • UNII-XDK89456WM

Registry Numbers

CAS Registry Number

  • 1010396-29-8

FDA UNII

  • XDK89456WM

System Generated Number

  • 1010396298

Structure Descriptors

InChI

1S/C18H13ClF4N2O3/c1-17(27,9-28-12-4-5-14(19)15(20)7-12)16(26)25-11-3-2-10(8-24)13(6-11)18(21,22)23/h2-7,27H,9H2,1H3,(H,25,26)/t17-/m0/s1

InChIKey

SSFVOEAXHZGTRJ-KRWDZBQOSA-N

Smiles

C[C@](O)(COc1ccc(Cl)c(F)c1)C(=O)Nc2ccc(C#N)c(c2)C(F)(F)F