Chemical identity

Diclazuril EP Impurity I/ Diclazuril 6-Carboxylic Acid (Free Base)

CAS 1796928-69-2 · C32H16Cl6N6O3

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-12752
PubChem CID131667558
NameDiclazuril EP Impurity I/ Diclazuril 6-Carboxylic Acid (Free Base)
CAS RN1796928-69-2
Molecular formulaC32H16Cl6N6O3
Molecular weight745.23 g/mol
IUPAC nameN,2-Bis[3,5-dichloro-4-[(Ξ)-(4-chlorophenyl)cyanomethyl]phenyl]-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxamide
InChIKeyQSJTWQGJZBSRSU-UHFFFAOYSA-N

02Structure identifiers

Two-dimensional chemical structure of Diclazuril EP Impurity I/ Diclazuril 6-Carboxylic Acid (Free Base), CAS 1796928-69-2
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres2
Ring count5
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESClC(C=C(N1N=C(C(NC2=CC(Cl)=C(C(C#N)C3=CC=C(Cl)C=C3)C(Cl)=C2)=O)C(NC1=O)=O)C=C4Cl)=C4C(C#N)C5=CC=C(Cl)C=C5
InChINot listed
Formula from structureC32H16Cl6N6O3
Molecular weight from structure745.23 g/mol

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 1796928-69-2 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 1796928-69-2 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Diclazuril

View API and impurity family

Other names

  • Diclazuril EP Impurity I (Free Base)
  • Diclazuril 6-Carboxylic Acid

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources