Basic information
- Standard SMILES
Cc1cc(-c2cccc(F)c2)cc(CNc2c(C)ccc(O)c2C)c1F- InChIKey
JGGPEXRIYXTZQF-UHFFFAOYSA-N- Molecular formula
- C22H21F2NO
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- 3-[[2-Fluoro-5-(3-fluorophenyl)-3-methyl-phenyl]methylamino]-2,4-dimethyl-phenol
- IUPAC
- 3-[[2-fluoro-5-(3-fluorophenyl)-3-methylphenyl]methylamino]-2,4-dimethylphenol
Names & synonyms
SCHEMBL14784398JGGPEXRIYXTZQF-UHFFFAOYSA-N3-[[2-Fluoro-5-(3-fluorophenyl)-3-methyl-phenyl]methylamino]-2,4-dimethyl-phenol
Database identifiers
- PubChem CID
- 89444017
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 448
Related reactions
2 records
Compound notes
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