U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H8BrF2N3O2
Molecular Weight 356.122
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(5-bromopyridin-2-yl)-3-(2,6-difluorobenzoyl)urea

SMILES

FC1=CC=CC(F)=C1C(=O)NC(=O)NC2=NC=C(Br)C=C2

InChI

InChIKey=BNOXOCHUHYQTMI-UHFFFAOYSA-N
InChI=1S/C13H8BrF2N3O2/c14-7-4-5-10(17-6-7)18-13(21)19-12(20)11-8(15)2-1-3-9(11)16/h1-6H,(H2,17,18,19,20,21)

HIDE SMILES / InChI

Molecular Formula C13H8BrF2N3O2
Molecular Weight 356.122
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 Tue Apr 01 20:29:13 GMT 2025
Edited
by admin
on Tue Apr 01 20:29:13 GMT 2025
Record UNII
SF58JR3JM2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(5-bromopyridin-2-yl)-3-(2,6-difluorobenzoyl)urea
Systematic Name English
NSC-298164
Preferred Name English
BENZAMIDE, N-(((5-BROMO-2-PYRIDINYL)AMINO)CARBONYL)-2,6-DIFLUORO-
Systematic Name English
N-[[(5-Bromo-2-pyridinyl)amino]carbonyl]-2,6-difluorobenzamide
Systematic Name English
Code System Code Type Description
CAS
64862-20-0
Created by admin on Tue Apr 01 20:29:13 GMT 2025 , Edited by admin on Tue Apr 01 20:29:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID80215150
Created by admin on Tue Apr 01 20:29:13 GMT 2025 , Edited by admin on Tue Apr 01 20:29:13 GMT 2025
PRIMARY
NSC
298164
Created by admin on Tue Apr 01 20:29:13 GMT 2025 , Edited by admin on Tue Apr 01 20:29:13 GMT 2025
PRIMARY
PUBCHEM
326531
Created by admin on Tue Apr 01 20:29:13 GMT 2025 , Edited by admin on Tue Apr 01 20:29:13 GMT 2025
PRIMARY
FDA UNII
SF58JR3JM2
Created by admin on Tue Apr 01 20:29:13 GMT 2025 , Edited by admin on Tue Apr 01 20:29:13 GMT 2025
PRIMARY