Basic information
- Standard SMILES
O=C(Nc1ccc(NC(=O)C(O)c2ccc(Br)cc2)cc1)C(O)c1ccc(Br)cc1- InChIKey
ARWUWADTKZCNIL-UHFFFAOYSA-N- Molecular formula
- C22H18Br2N2O4
- Average molar mass
- 534.2 g/mol
Names & identifiers
- Preferred name
- 2-(4-Bromo-phenyl)-N-{4-[2-(4-bromo-phenyl)-2-hydroxy-acetylamino]-phenyl}-2-hydroxy-acetamide
- IUPAC
- 2-(4-bromophenyl)-N-[4-[[2-(4-bromophenyl)-2-hydroxyacetyl]amino]phenyl]-2-hydroxyacetamide
Names & synonyms
SCHEMBL10076541ARWUWADTKZCNIL-UHFFFAOYSA-N2-(4-Bromo-phenyl)-N-{4-[2-(4-bromo-phenyl)-2-hydroxy-acetylamino]-phenyl}-2-hydroxy-acetamide
Database identifiers
- PubChem CID
- 68027740
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 519
Related reactions
2 records
Compound notes
Loading…