Basic information
- Standard SMILES
Oc1ccc(Cl)c(NCc2cc(-c3cccc(F)c3)ccc2F)c1F- InChIKey
WMGZPANUOBRHCB-UHFFFAOYSA-N- Molecular formula
- C19H13ClF3NO
- Average molar mass
- 363.8 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-2-fluoro-3-[[2-fluoro-5-(3-fluorophenyl)phenyl]methylamino]phenol
- IUPAC
- 4-chloro-2-fluoro-3-[[2-fluoro-5-(3-fluorophenyl)phenyl]methylamino]phenol
Names & synonyms
SCHEMBL14783783WMGZPANUOBRHCB-UHFFFAOYSA-N4-Chloro-2-fluoro-3-[[2-fluoro-5-(3-fluorophenyl)phenyl]methylamino]phenol
Database identifiers
- PubChem CID
- 89443602
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 429
Related reactions
2 records
Compound notes
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