1-(3-Fluoro-propyl)-4-(3-nitro-phenyl)-piperazine

HCID 67479230
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Basic information

Standard SMILES
O=[N+]([O-])c1cccc(N2CCN(CCCF)CC2)c1
InChIKey
XTNWGRYGTJLZCU-UHFFFAOYSA-N
Molecular formula
C13H18FN3O2
Average molar mass
267.3 g/mol

Names & identifiers

Preferred name
1-(3-Fluoro-propyl)-4-(3-nitro-phenyl)-piperazine
IUPAC
1-(3-fluoropropyl)-4-(3-nitrophenyl)piperazine

Names & synonyms

SCHEMBL2635271XTNWGRYGTJLZCU-UHFFFAOYSA-N1-(3-Fluoro-propyl)-4-(3-nitro-phenyl)-piperazine

Database identifiers

PubChem CID
67479230

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
52.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
19

Related reactions

3 records
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Compound notes

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