Basic information
- Standard SMILES
Cc1ccc(O)c(C)c1NCc1cc(-c2cccc(F)c2)ccc1F- InChIKey
UPPIFFINPMVUPF-UHFFFAOYSA-N- Molecular formula
- C21H19F2NO
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- 3-[[2-Fluoro-5-(3-fluorophenyl)phenyl]methylamino]-2,4-dimethyl-phenol
- IUPAC
- 3-[[2-fluoro-5-(3-fluorophenyl)phenyl]methylamino]-2,4-dimethylphenol
Names & synonyms
SCHEMBL14786243UPPIFFINPMVUPF-UHFFFAOYSA-N3-[[2-Fluoro-5-(3-fluorophenyl)phenyl]methylamino]-2,4-dimethyl-phenol
Database identifiers
- PubChem CID
- 89445304
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 421
Related reactions
2 records
Compound notes
Loading…