1-((2-(5-Bromo-3-(4-fluorophenoxy)pyridin-2-ylamino)thiazol-4-yl)methyl)piperazin-2-one

HCID 57742890
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C1CNCCN1Cc1csc(Nc2ncc(Br)cc2Oc2ccc(F)cc2)n1
InChIKey
XEBIGXYVBMNKFF-UHFFFAOYSA-N
Molecular formula
C19H17BrFN5O2S
Average molar mass
478.3 g/mol

Names & identifiers

Preferred name
1-((2-(5-Bromo-3-(4-fluorophenoxy)pyridin-2-ylamino)thiazol-4-yl)methyl)piperazin-2-one
IUPAC
1-[[2-[[5-bromo-3-(4-fluorophenoxy)-2-pyridinyl]amino]-1,3-thiazol-4-yl]methyl]piperazin-2-one

Names & synonyms

SCHEMBL1329629XEBIGXYVBMNKFF-UHFFFAOYSA-N1-((2-(5-bromo-3-(4-fluorophenoxy)pyridin-2-ylamino)thiazol-4-yl)methyl)piperazin-2-one

Database identifiers

PubChem CID
57742890

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
108 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
29

Related reactions

3 records
New reaction record

Compound notes

Loading…