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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H8Cl2F3N5
Molecular Weight 338.116
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-6-(6-chloro-2-pyridinyl)-N-[(1R)-2,2,2-trifluoro-1-methylethyl]-1,3,5-triazine-2,4-diamine

SMILES

C[C@@H](NC1=NC(=NC(Cl)=N1)C2=CC=CC(Cl)=N2)C(F)(F)F

InChI

InChIKey=JIBXSAMGHNUYHJ-RXMQYKEDSA-N
InChI=1S/C11H8Cl2F3N5/c1-5(11(14,15)16)17-10-20-8(19-9(13)21-10)6-3-2-4-7(12)18-6/h2-5H,1H3,(H,17,19,20,21)/t5-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Chloro-6-(6-chloro-2-pyridinyl)-N-[(1R)-2,2,2-trifluoro-1-methylethyl]-1,3,5-triazine-2,4-diamine
Systematic Name English
1,3,5-Triazine-2,4-diamine, 4-chloro-6-(6-chloro-2-pyridinyl)-N-[(1R)-2,2,2-trifluoro-1-methylethyl]-
Preferred Name English
Code System Code Type Description
PUBCHEM
154698628
Created by admin on Wed Apr 02 20:48:44 GMT 2025 , Edited by admin on Wed Apr 02 20:48:44 GMT 2025
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FDA UNII
K25SZ35X3Q
Created by admin on Wed Apr 02 20:48:44 GMT 2025 , Edited by admin on Wed Apr 02 20:48:44 GMT 2025
PRIMARY
CAS
2316809-84-2
Created by admin on Wed Apr 02 20:48:44 GMT 2025 , Edited by admin on Wed Apr 02 20:48:44 GMT 2025
PRIMARY