Basic information
- Standard SMILES
O=C(NC(Nc1ccc(Cl)cc1)c1c(F)cccc1F)c1ccc(Br)cc1- InChIKey
WLPRYDMDXSESLK-UHFFFAOYSA-N- Molecular formula
- C20H14BrClF2N2O
- Average molar mass
- 451.7 g/mol
Names & identifiers
- Preferred name
- 4-bromo-N-((4-chlorophenylamino)(2,6-difluorophenyl)methyl)benzamide
- IUPAC
- 4-bromo-N-[(4-chloroanilino)-(2,6-difluorophenyl)methyl]benzamide
Names & synonyms
SCHEMBL1164090WLPRYDMDXSESLK-UHFFFAOYSA-N4-bromo-N-((4-chlorophenylamino)(2,6-difluorophenyl)methyl)benzamide
Database identifiers
- PubChem CID
- 58149552
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 475
Related reactions
2 records
Compound notes
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