Basic information
- Standard SMILES
Oc1cc(Cl)c(N2CCN(c3cccc(C(F)(F)F)c3)CC2)c(Cl)c1- InChIKey
WEDLFMYFFYNNTK-UHFFFAOYSA-N- Molecular formula
- C17H15Cl2F3N2O
- Average molar mass
- 391.2 g/mol
Names & identifiers
- Preferred name
- 3,5-Dichloro-4-{4-[3-(trifluoromethyl)phenyl]piperazinyl}phenol
- IUPAC
- 3,5-dichloro-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]phenol
Names & synonyms
3,5-dichloro-4-{4-[3-(trifluoromethyl)phenyl]piperazinyl}phenolSCHEMBL3189101
Database identifiers
- PubChem CID
- 68543151
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 434
Related reactions
2 records
Compound notes
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