Basic information
- Standard SMILES
Cc1ccccc1C(=O)c1ccc(Nc2ccc(Br)cc2COCCN2C(=O)NC(=O)C2=O)cc1Cl- InChIKey
QUTJEJGGKZLXMV-UHFFFAOYSA-N- Molecular formula
- C26H21BrClN3O5
- Average molar mass
- 570.8 g/mol
- Monoisotopic mass
- 569.03531
Names & identifiers
- Preferred name
- 1-(2-{[5-Bromo-2-({3-chloro-4-[(2-methylphenyl)carbonyl]phenyl}amino)benzyl]oxy}ethyl)imidazolidine-2,4,5-trione
- IUPAC
- 1-[2-[[5-bromo-2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]methoxy]ethyl]imidazolidine-2,4,5-trione
Names & synonyms
SCHEMBL6096669QUTJEJGGKZLXMV-UHFFFAOYSA-N1-(2-{[5-bromo-2-({3-chloro-4-[(2-methylphenyl)carbonyl]phenyl}amino)benzyl]oxy}ethyl)imidazolidine-2,4,5-trione
Database identifiers
- PubChem CID
- 22174530
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 844
Related reactions
1 records
Compound notes
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