Basic information
- Standard SMILES
CCCN1CCN(c2cccc(C(F)(F)F)c2F)CC1- InChIKey
SWRXNLJJOXJBOW-UHFFFAOYSA-N- Molecular formula
- C14H18F4N2
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.14061123
Names & identifiers
- Preferred name
- 1-[2-Fluoro-3-(trifluoromethyl)phenyl]-4-propylpiperazine
- IUPAC
- 1-[2-fluoro-3-(trifluoromethyl)phenyl]-4-propylpiperazine
Names & synonyms
1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-4-PROPYLPIPERAZINESCHEMBL2782573
Database identifiers
- PubChem CID
- 11601723
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 300
Related reactions
3 records
Linked notes
Loading…