Basic information
- Standard SMILES
CN1CCN(c2ccc([N+](=O)[O-])c(-c3ccccc3F)c2)CC1- InChIKey
GPMQQQHSEZPMTH-UHFFFAOYSA-N- Molecular formula
- C17H18FN3O2
- Average molar mass
- 315.34 g/mol
Names & identifiers
- Preferred name
- 1-(2'-Fluoro-6-nitro-biphenyl-3-yl)-4-methyl-piperazine
- IUPAC
- 1-[3-(2-fluorophenyl)-4-nitrophenyl]-4-methylpiperazine
Names & synonyms
SCHEMBL2907578GPMQQQHSEZPMTH-UHFFFAOYSA-N1-(2'-Fluoro-6-nitro-biphenyl-3-yl)-4-methyl-piperazine
Database identifiers
- PubChem CID
- 59128564
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 409
Related reactions
15 records
Compound notes
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