Basic information
- Standard SMILES
Cl.Fc1ccc(F)c(N2CCNCC2)c1- InChIKey
GVMWPBSQIFCFKV-UHFFFAOYSA-N- Molecular formula
- C10H13ClF2N2
- Average molar mass
- 234.67 g/mol
- Monoisotopic mass
- 234.0735324
Names & identifiers
- Preferred name
- 1-(2,5-Difluorophenyl)piperazine hydrochloride
- IUPAC
- 1-(2,5-difluorophenyl)piperazine;hydrochloride
Names & synonyms
SCHEMBL2849637GVMWPBSQIFCFKV-UHFFFAOYSA-N1-(2,5-difluorophenyl)piperazine hydrochloride
Database identifiers
- PubChem CID
- 18545280
Properties
Computed structural properties
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 183
Related reactions
5 records
Compound notes
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