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Details

Stereochemistry ACHIRAL
Molecular Formula C26H25Cl3N2O
Molecular Weight 487.849
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HETOLIN

SMILES

CN1CCN(CC1)C(=O)CC(C2=CC=C(Cl)C=C2)(C3=CC=C(Cl)C=C3)C4=CC=C(Cl)C=C4

InChI

InChIKey=SWDPECKACXBPCX-UHFFFAOYSA-N
InChI=1S/C26H25Cl3N2O/c1-30-14-16-31(17-15-30)25(32)18-26(19-2-8-22(27)9-3-19,20-4-10-23(28)11-5-20)21-6-12-24(29)13-7-21/h2-13H,14-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C26H25Cl3N2O
Molecular Weight 487.849
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 Mon Mar 31 20:54:37 GMT 2025
Edited
by admin
on Mon Mar 31 20:54:37 GMT 2025
Record UNII
6JY8W7L5G4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HETOLIN
MI  
Common Name English
LZ-544
Preferred Name English
1-METHYL-4-(3,3,3-TRIS(P-CHLOROPHENYL)PROPIONYL)PIPERAZINE
Common Name English
HETOLIN [MI]
Common Name English
1-METHYL-4-(3,3,3-TRIS(4-CHLOROPHENYL)-1-OXOPROPYL)PIPERAZINE
Systematic Name English
Code System Code Type Description
CAS
2390-22-9
Created by admin on Mon Mar 31 20:54:38 GMT 2025 , Edited by admin on Mon Mar 31 20:54:38 GMT 2025
PRIMARY
ECHA (EC/EINECS)
219-227-3
Created by admin on Mon Mar 31 20:54:38 GMT 2025 , Edited by admin on Mon Mar 31 20:54:38 GMT 2025
PRIMARY
FDA UNII
6JY8W7L5G4
Created by admin on Mon Mar 31 20:54:38 GMT 2025 , Edited by admin on Mon Mar 31 20:54:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID70178604
Created by admin on Mon Mar 31 20:54:38 GMT 2025 , Edited by admin on Mon Mar 31 20:54:38 GMT 2025
PRIMARY
PUBCHEM
74764
Created by admin on Mon Mar 31 20:54:38 GMT 2025 , Edited by admin on Mon Mar 31 20:54:38 GMT 2025
PRIMARY
MERCK INDEX
m231
Created by admin on Mon Mar 31 20:54:38 GMT 2025 , Edited by admin on Mon Mar 31 20:54:38 GMT 2025
PRIMARY Merck Index