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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19FN4O3
Molecular Weight 406.4097
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-(4-Fluorophenyl)-5-(2-phenoxy-4-pyrimidinyl)-1H-imidazol-1-yl]-1,3-propanediol

SMILES

OCC(CO)N1C=NC(=C1C2=NC(OC3=CC=CC=C3)=NC=C2)C4=CC=C(F)C=C4

InChI

InChIKey=ZDKIAVFEUPUCMR-UHFFFAOYSA-N
InChI=1S/C22H19FN4O3/c23-16-8-6-15(7-9-16)20-21(27(14-25-20)17(12-28)13-29)19-10-11-24-22(26-19)30-18-4-2-1-3-5-18/h1-11,14,17,28-29H,12-13H2

HIDE SMILES / InChI

Molecular Formula C22H19FN4O3
Molecular Weight 406.4097
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 Mon Mar 31 22:18:25 GMT 2025
Edited
by admin
on Mon Mar 31 22:18:25 GMT 2025
Record UNII
CUM7KYC9TV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[4-(4-Fluorophenyl)-5-(2-phenoxy-4-pyrimidinyl)-1H-imidazol-1-yl]-1,3-propanediol
Systematic Name English
1,3-Propanediol, 2-[4-(4-fluorophenyl)-5-(2-phenoxy-4-pyrimidinyl)-1H-imidazol-1-yl]-
Preferred Name English
2-(4-(4-Fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-1-yl)propane-1,3-diol
Systematic Name English
2-[4-(4-Fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)imidazol-1-yl]propane-1,3-diol
Systematic Name English
Code System Code Type Description
PUBCHEM
9931156
Created by admin on Mon Mar 31 22:18:25 GMT 2025 , Edited by admin on Mon Mar 31 22:18:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID5047324
Created by admin on Mon Mar 31 22:18:25 GMT 2025 , Edited by admin on Mon Mar 31 22:18:25 GMT 2025
PRIMARY
CAS
219790-72-4
Created by admin on Mon Mar 31 22:18:25 GMT 2025 , Edited by admin on Mon Mar 31 22:18:25 GMT 2025
PRIMARY
FDA UNII
CUM7KYC9TV
Created by admin on Mon Mar 31 22:18:25 GMT 2025 , Edited by admin on Mon Mar 31 22:18:25 GMT 2025
PRIMARY