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Details

Stereochemistry ACHIRAL
Molecular Formula C19H10ClF4N5O3S2.C10H8O3S
Molecular Weight 740.125
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-05186462 Napsylate

SMILES

OS(=O)(=O)C1=CC2=C(C=CC=C2)C=C1.FC3=CC(OC4=CC=C(C=C4C5=CN=NC=C5)C(F)(F)F)=C(Cl)C=C3S(=O)(=O)NC6=NN=CS6

InChI

InChIKey=RQQZVUURENLQPP-UHFFFAOYSA-N
InChI=1S/C19H10ClF4N5O3S2.C10H8O3S/c20-13-6-17(34(30,31)29-18-28-27-9-33-18)14(21)7-16(13)32-15-2-1-11(19(22,23)24)5-12(15)10-3-4-25-26-8-10;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1-9H,(H,28,29);1-7H,(H,11,12,13)

HIDE SMILES / InChI

Molecular Formula C10H8O3S
Molecular Weight 208.234
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H10ClF4N5O3S2
Molecular Weight 531.891
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 Wed Apr 02 21:08:33 GMT 2025
Edited
by admin
on Wed Apr 02 21:08:33 GMT 2025
Record UNII
T5U5DV3T89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Chloro-2-fluoro-4-[2-(4-pyridazinyl)-4-(trifluoromethyl)phenoxy]-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide, 2-napthalene-sulfonate
Preferred Name English
PF-05186462 Napsylate
Code English
Code System Code Type Description
FDA UNII
T5U5DV3T89
Created by admin on Wed Apr 02 21:08:33 GMT 2025 , Edited by admin on Wed Apr 02 21:08:33 GMT 2025
PRIMARY
PUBCHEM
171390267
Created by admin on Wed Apr 02 21:08:33 GMT 2025 , Edited by admin on Wed Apr 02 21:08:33 GMT 2025
PRIMARY
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