Basic information
- Standard SMILES
O=[N+]([O-])c1cc(F)c(N2CCNCC2)c(F)c1- InChIKey
PGVWPTCKEWJEDV-UHFFFAOYSA-N- Molecular formula
- C10H11F2N3O2
- Average molar mass
- 243.21 g/mol
Names & identifiers
- Preferred name
- 1-(2,6-Difluoro-4-nitrophenyl)piperazine
- IUPAC
- 1-(2,6-difluoro-4-nitrophenyl)piperazine
Names & synonyms
1-(2,6-difluoro-4-nitrophenyl)piperazine1-(2,6-Difluoro-4-nitro-phenyl)-piperazine864072-82-2SCHEMBL2450512PGVWPTCKEWJEDV-UHFFFAOYSA-NDB-345138A1-41112
Database identifiers
- PubChem CID
- 67413372
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
1 records
Compound notes
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