Basic information
- Standard SMILES
CC(Nc1ccc(-c2ccc(F)cc2)cc1)c1ccc(Cl)cc1Br- InChIKey
LSRBXLKBBIIASJ-UHFFFAOYSA-N- Molecular formula
- C20H16BrClFN
- Average molar mass
- 404.7 g/mol
- Monoisotopic mass
- 403.01387
Names & identifiers
- Preferred name
- N-(1-(2-bromo-4-chlorophenyl)ethyl)-4'-fluoro-[1,1'-biphenyl]-4-amine
- IUPAC
- N-[1-(2-bromo-4-chlorophenyl)ethyl]-4-(4-fluorophenyl)aniline
Names & synonyms
SCHEMBL14055299LSRBXLKBBIIASJ-UHFFFAOYSA-NN-(1-(2-bromo-4-chlorophenyl)ethyl)-4'-fluoro-[1,1'-biphenyl]-4-amine
Database identifiers
- PubChem CID
- 71060075
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 380
Related reactions
2 records
Compound notes
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