Basic information
- Standard SMILES
CC1CN(C(c2ccc(F)cc2)c2ccc(F)cc2)CCN1- InChIKey
SXGBCJBOPMZUNQ-UHFFFAOYSA-N- Molecular formula
- C18H20F2N2
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.15945497
Names & identifiers
- Preferred name
- 1-[Bis(4-fluorophenyl)methyl]-3-methylpiperazine
- IUPAC
- 1-[bis(4-fluorophenyl)methyl]-3-methylpiperazine
Names & synonyms
SCHEMBL7437112SXGBCJBOPMZUNQ-UHFFFAOYSA-N1-[bis(4-fluorophenyl)methyl]-3-methylpiperazine
Database identifiers
- PubChem CID
- 21459947
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 314
Related reactions
2 records
Compound notes
Loading…