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Details

Stereochemistry ACHIRAL
Molecular Formula C25H19F3N2S3
Molecular Weight 500.622
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-Tris((4-fluorobenzyl)thio)pyridazine

SMILES

FC1=CC=C(CSC2=NN=CC(SCC3=CC=C(F)C=C3)=C2SCC4=CC=C(F)C=C4)C=C1

InChI

InChIKey=DMOZVRJLKUYZBR-UHFFFAOYSA-N
InChI=1S/C25H19F3N2S3/c26-20-7-1-17(2-8-20)14-31-23-13-29-30-25(33-16-19-5-11-22(28)12-6-19)24(23)32-15-18-3-9-21(27)10-4-18/h1-13H,14-16H2

HIDE SMILES / InChI

Molecular Formula C25H19F3N2S3
Molecular Weight 500.622
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:19:37 GMT 2025
Edited
by admin
on Tue Apr 01 20:19:37 GMT 2025
Record UNII
DJE4AXX82S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-66146
Preferred Name English
3,4,5-Tris((4-fluorobenzyl)thio)pyridazine
Systematic Name English
Pyridazine, 3,4,5-tris[[(4-fluorophenyl)methyl]thio]-
Systematic Name English
3,4,5-Tris[[(4-fluorophenyl)methyl]thio]pyridazine
Systematic Name English
Code System Code Type Description
PUBCHEM
248735
Created by admin on Tue Apr 01 20:19:37 GMT 2025 , Edited by admin on Tue Apr 01 20:19:37 GMT 2025
PRIMARY
FDA UNII
DJE4AXX82S
Created by admin on Tue Apr 01 20:19:37 GMT 2025 , Edited by admin on Tue Apr 01 20:19:37 GMT 2025
PRIMARY
CAS
5273-28-9
Created by admin on Tue Apr 01 20:19:37 GMT 2025 , Edited by admin on Tue Apr 01 20:19:37 GMT 2025
PRIMARY
NSC
66146
Created by admin on Tue Apr 01 20:19:37 GMT 2025 , Edited by admin on Tue Apr 01 20:19:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID60200706
Created by admin on Tue Apr 01 20:19:37 GMT 2025 , Edited by admin on Tue Apr 01 20:19:37 GMT 2025
PRIMARY