Basic information
- Standard SMILES
Cc1ccc(C(=O)Nc2ccc(-c3ccc(Cl)cc3)cc2)c(Br)c1- InChIKey
ULTLSPRQZJFSJA-UHFFFAOYSA-N- Molecular formula
- C20H15BrClNO
- Average molar mass
- 400.7 g/mol
Names & identifiers
- Preferred name
- 2-bromo-N-(4'-chloro-[1,1'-biphenyl]-4-yl)-4-methylbenzamide
- IUPAC
- 2-bromo-N-[4-(4-chlorophenyl)phenyl]-4-methylbenzamide
Names & synonyms
SCHEMBL14055333ULTLSPRQZJFSJA-UHFFFAOYSA-N2-bromo-N-(4'-chloro-[1,1'-biphenyl]-4-yl)-4-methylbenzamide
Database identifiers
- PubChem CID
- 71060083
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 416
Related reactions
2 records
Compound notes
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