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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20FN5.2ClH
Molecular Weight 410.316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-670462

SMILES

Cl.Cl.NC1=NC=CC(=N1)C2=C(N=CN2C3CCCCC3)C4=CC=C(F)C=C4

InChI

InChIKey=PSNKGVAXBSAHCH-UHFFFAOYSA-N
InChI=1S/C19H20FN5.2ClH/c20-14-8-6-13(7-9-14)17-18(16-10-11-22-19(21)24-16)25(12-23-17)15-4-2-1-3-5-15;;/h6-12,15H,1-5H2,(H2,21,22,24);2*1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H20FN5
Molecular Weight 337.394
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 Sat Dec 16 09:53:30 UTC 2023
Edited
by admin
on Sat Dec 16 09:53:30 UTC 2023
Record UNII
D68ANS5I8B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-670462
Common Name English
2-PYRIMIDINAMINE, 4-(1-CYCLOHEXYL-4-(4-FLUOROPHENYL)-1H-IMIDAZOL-5-YL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
D68ANS5I8B
Created by admin on Sat Dec 16 09:53:31 UTC 2023 , Edited by admin on Sat Dec 16 09:53:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID50679609
Created by admin on Sat Dec 16 09:53:31 UTC 2023 , Edited by admin on Sat Dec 16 09:53:31 UTC 2023
PRIMARY
PUBCHEM
51049607
Created by admin on Sat Dec 16 09:53:31 UTC 2023 , Edited by admin on Sat Dec 16 09:53:31 UTC 2023
PRIMARY
CAS
950912-80-8
Created by admin on Sat Dec 16 09:53:30 UTC 2023 , Edited by admin on Sat Dec 16 09:53:30 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY