5-(R)-(4-bromobenzyl)-3-(5-acetamino-3-chlorophenyl)-5-methylimidazoline-2,4-dione
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Basic information
- Standard SMILES
CC(=O)Nc1cc(Cl)cc(N2C(=O)N[C@](C)(Cc3ccc(Br)cc3)C2=O)c1- InChIKey
WPAFHIJHYCYDLQ-LJQANCHMSA-N- Molecular formula
- C19H17BrClN3O3
- Average molar mass
- 450.7 g/mol
Names & identifiers
- Preferred name
- 5-(R)-(4-bromobenzyl)-3-(5-acetamino-3-chlorophenyl)-5-methylimidazoline-2,4-dione
- IUPAC
- N-[3-[(4R)-4-[(4-bromophenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]-5-chlorophenyl]acetamide
Names & synonyms
SCHEMBL7704962WPAFHIJHYCYDLQ-LJQANCHMSA-N5-(R)-(4-bromobenzyl)-3-(5-acetamino-3-chlorophenyl)-5-methylimidazoline-2,4-dione
Database identifiers
- PubChem CID
- 15546321
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 611
Related reactions
1 records
Compound notes
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