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Details

Stereochemistry RACEMIC
Molecular Formula C23H24F3N3OS.2ClH
Molecular Weight 520.438
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZAFTOZINE DIHYDROCHLORIDE

SMILES

Cl.Cl.FC(F)(F)C1=CC=C2SC3=CC=CC=C3N(C(=O)CCN4CCN5CCCC5C4)C2=C1

InChI

InChIKey=GVGIKFHGXHADSJ-UHFFFAOYSA-N
InChI=1S/C23H24F3N3OS.2ClH/c24-23(25,26)16-7-8-21-19(14-16)29(18-5-1-2-6-20(18)31-21)22(30)9-11-27-12-13-28-10-3-4-17(28)15-27;;/h1-2,5-8,14,17H,3-4,9-13,15H2;2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
1-PROPANONE, 3-(HEXAHYDROPYRROLO(1,2-A)PYRAZIN-2(1H)-YL)-1-(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL)-, HYDROCHLORIDE (1:2)
Preferred Name English
AZAFTOZINE DIHYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
12431015
Created by admin on Mon Mar 31 23:41:59 GMT 2025 , Edited by admin on Mon Mar 31 23:41:59 GMT 2025
PRIMARY
CAS
49780-09-8
Created by admin on Mon Mar 31 23:41:59 GMT 2025 , Edited by admin on Mon Mar 31 23:41:59 GMT 2025
PRIMARY
FDA UNII
4E9DHZ1Y1K
Created by admin on Mon Mar 31 23:41:59 GMT 2025 , Edited by admin on Mon Mar 31 23:41:59 GMT 2025
PRIMARY