7-(4-Bromo-2-chlorophenylamino)-8-chloro-3-piperidin-1-ylmethylimidazo[1,2-a]pyridine-6-carboxylic acid (2-hydroxyethoxy) amide

HCID 11628249
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(NOCCO)c1cn2c(CN3CCCCC3)cnc2c(Cl)c1Nc1ccc(Br)cc1Cl
InChIKey
JHYORGRGVTZEBK-UHFFFAOYSA-N
Molecular formula
C22H24BrCl2N5O3
Average molar mass
557.3 g/mol

Names & identifiers

Preferred name
7-(4-Bromo-2-chlorophenylamino)-8-chloro-3-piperidin-1-ylmethylimidazo[1,2-a]pyridine-6-carboxylic acid (2-hydroxyethoxy) amide
IUPAC
7-(4-bromo-2-chloroanilino)-8-chloro-N-(2-hydroxyethoxy)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide

Names & synonyms

SCHEMBL13842002JHYORGRGVTZEBK-UHFFFAOYSA-N7-(4-bromo-2-chlorophenylamino)-8-chloro-3-piperidin-1-ylmethylimidazo[1,2-a]pyridine-6-carboxylic acid (2-hydroxyethoxy) amide7-(4-bromo-2-chlorophenylamino)-8-chloro-3-piperidin-1-ylmethylimidazo[1,2-a]pyridine-6-carboxylic acid (2-hydroxyethoxy)amide

Database identifiers

PubChem CID
11628249

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
91.1 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
33

Related reactions

2 records
New reaction record

Linked notes

Loading…