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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14ClF3N4
Molecular Weight 378.779
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CT-32521

SMILES

CC1=CC=C(Cl)C=C1C2=CC(NC3=CC=C(C=C3)C(F)(F)F)=NC(N)=N2

InChI

InChIKey=VHGZTJJXZVYRMV-UHFFFAOYSA-N
InChI=1S/C18H14ClF3N4/c1-10-2-5-12(19)8-14(10)15-9-16(26-17(23)25-15)24-13-6-3-11(4-7-13)18(20,21)22/h2-9H,1H3,(H3,23,24,25,26)

HIDE SMILES / InChI

Molecular Formula C18H14ClF3N4
Molecular Weight 378.779
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:03:55 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:55 GMT 2023
Record UNII
I7AFS7640N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CT-32521
Common Name English
2,4-PYRIMIDINEDIAMINE, 6-(5-CHLORO-2-METHYLPHENYL)-N4-(4-(TRIFLUOROMETHYL)PHENYL)-
Systematic Name English
Code System Code Type Description
CAS
710334-99-9
Created by admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023
PRIMARY
PUBCHEM
10022582
Created by admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023
PRIMARY
FDA UNII
I7AFS7640N
Created by admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY