4-Fluoro-2-(piperazin-1-yl)benzonitrile

HCID 19367108
Substructure searchFind similar structures

Basic information

Standard SMILES
N#Cc1ccc(F)cc1N1CCNCC1
InChIKey
HRKXLUIPHRYJPZ-UHFFFAOYSA-N
Molecular formula
C11H12FN3
Average molar mass
205.23 g/mol

Names & identifiers

Preferred name
4-Fluoro-2-(piperazin-1-yl)benzonitrile
IUPAC
4-fluoro-2-piperazin-1-ylbenzonitrile

Names & synonyms

4-fluoro-2-(piperazin-1-yl)benzonitrile182181-40-4SCHEMBL8182535HRKXLUIPHRYJPZ-UHFFFAOYSA-N1(2-cyano-5-fluorophenyl)piperazineGS15401-(2-cyano-5-fluorophenyl)piperazineF95538

Database identifiers

PubChem CID
19367108

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
39.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
15

Related reactions

4 records
New reaction record

Linked notes

Loading…