Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:93625 - 4-(4-bromophenyl)-2-(1-piperazinyl)thiazole
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
4-(4-bromophenyl)-2-(1-piperazinyl)thiazole
ChEBI ID
CHEBI:93625
Stars
This entity has been manually annotated by a third party.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C13H14BrN3S
Net Charge
0
Average Mass
324.240
Monoisotopic Mass
323.00918
InChI
InChI=1S/C13H14BrN3S/c14-11-3-1-10(2-4-11)12-9-18-13(16-12)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2
InChIKey
ADCDIRVZZGACQB-UHFFFAOYSA-N
SMILES
C1CN(CCN1)C2=NC(=CS2)C3=CC=C(C=C3)Br
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
4-(4-bromophenyl)-2-(1-piperazinyl)thiazole (
CHEBI:93625
)
is a
N
-arylpiperazine (
CHEBI:46848
)
Manual Xref
Database
LSM-4089
LINCS
View more database links