1-[(6-Fluoro-2-methoxyquinoxalin-3-yl)aminocarbonyl]-4-(3-chlorophenyl)piperazine

HCID 11596830
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1nc2ccc(F)cc2nc1NC(=O)N1CCN(c2cccc(Cl)c2)CC1
InChIKey
ZYLNWRNABCUAJU-UHFFFAOYSA-N
Molecular formula
C20H19ClFN5O2
Average molar mass
415.8 g/mol

Names & identifiers

Preferred name
1-[(6-Fluoro-2-methoxyquinoxalin-3-yl)aminocarbonyl]-4-(3-chlorophenyl)piperazine
IUPAC
4-(3-chlorophenyl)-N-(7-fluoro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide

Names & synonyms

SCHEMBL1138255CHEMBL1278206ZYLNWRNABCUAJU-UHFFFAOYSA-N1-[(6-Fluoro-2-methoxyquinoxalin-3-yl)aminocarbonyl]-4-(3-chlorophenyl)piperazine

Database identifiers

PubChem CID
11596830
ChEMBL
CHEMBL1278206

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
70.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
29

Related reactions

3 records
New reaction record

Compound notes

Loading…