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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10ClFN2
Molecular Weight 260.694
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-FLUOROBENZYL)-2-CHLOROBENZIMIDAZOLE

SMILES

FC1=CC=C(CN2C(Cl)=NC3=C2C=CC=C3)C=C1

InChI

InChIKey=PGXALMVNIRPELS-UHFFFAOYSA-N
InChI=1S/C14H10ClFN2/c15-14-17-12-3-1-2-4-13(12)18(14)9-10-5-7-11(16)8-6-10/h1-8H,9H2

HIDE SMILES / InChI

Molecular Formula C14H10ClFN2
Molecular Weight 260.694
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Reversible anti-settlement activity against Amphibalanus (=Balanus) amphitrite, Bugula neritina, and Hydroides elegans by a nontoxic pharmaceutical compound, mizolastine.
2009-11
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 20:39:40 GMT 2025
Edited
by admin
on Mon Mar 31 20:39:40 GMT 2025
Record UNII
572KOO4QPT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-BENZIMIDAZOLE, 2-CHLORO-1-((4-FLUOROPHENYL)METHYL)-
Preferred Name English
1-(4-FLUOROBENZYL)-2-CHLOROBENZIMIDAZOLE
Systematic Name English
Code System Code Type Description
FDA UNII
572KOO4QPT
Created by admin on Mon Mar 31 20:39:40 GMT 2025 , Edited by admin on Mon Mar 31 20:39:40 GMT 2025
PRIMARY
CAS
84946-20-3
Created by admin on Mon Mar 31 20:39:40 GMT 2025 , Edited by admin on Mon Mar 31 20:39:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID40233991
Created by admin on Mon Mar 31 20:39:40 GMT 2025 , Edited by admin on Mon Mar 31 20:39:40 GMT 2025
PRIMARY
PUBCHEM
3020241
Created by admin on Mon Mar 31 20:39:40 GMT 2025 , Edited by admin on Mon Mar 31 20:39:40 GMT 2025
PRIMARY
ECHA (EC/EINECS)
284-624-0
Created by admin on Mon Mar 31 20:39:40 GMT 2025 , Edited by admin on Mon Mar 31 20:39:40 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT