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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H10BrCl2FN2O
Molecular Weight 380.04
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)-ethoxy)pyridin-2-amine, (S)-

SMILES

C[C@H](OC1=CC(Br)=CN=C1N)C2=C(Cl)C=CC(F)=C2Cl

InChI

InChIKey=URFUZAZEKBBCEY-LURJTMIESA-N
InChI=1S/C13H10BrCl2FN2O/c1-6(11-8(15)2-3-9(17)12(11)16)20-10-4-7(14)5-19-13(10)18/h2-6H,1H3,(H2,18,19)/t6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)-ethoxy)pyridin-2-amine, (S)-
Systematic Name English
(S)-5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)-ethoxy)pyridin-2-amine
Preferred Name English
5-Bromo-3-[(1S)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-pyridinamine
Systematic Name English
2-Pyridinamine, 5-bromo-3-[(1S)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901157023
Created by admin on Wed Apr 02 19:25:51 GMT 2025 , Edited by admin on Wed Apr 02 19:25:51 GMT 2025
PRIMARY
CAS
1448326-33-7
Created by admin on Wed Apr 02 19:25:51 GMT 2025 , Edited by admin on Wed Apr 02 19:25:51 GMT 2025
PRIMARY
PUBCHEM
84819346
Created by admin on Wed Apr 02 19:25:51 GMT 2025 , Edited by admin on Wed Apr 02 19:25:51 GMT 2025
PRIMARY
FDA UNII
FAL5TD6R9R
Created by admin on Wed Apr 02 19:25:51 GMT 2025 , Edited by admin on Wed Apr 02 19:25:51 GMT 2025
PRIMARY
NIH
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