Basic information
- Standard SMILES
O=C1NC(=O)C(=Cc2cc(Br)cc(Br)c2O)C(=O)N1- InChIKey
IWFYWHXEKOKSFR-UHFFFAOYSA-N- Molecular formula
- C11H6Br2N2O4
- Average molar mass
- 389.98 g/mol
Names & identifiers
- Preferred name
- 5-(3,5-Dibromo-2-hydroxybenzylidene) perhydropyrimidine-2,4,6-trione
- IUPAC
- 5-[(3,5-dibromo-2-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Names & synonyms
SCHEMBL15577357IWFYWHXEKOKSFR-UHFFFAOYSA-N5-(3,5-dibromo-2-hydroxybenzylidene) perhydropyrimidine-2,4,6-trione
Database identifiers
- PubChem CID
- 73333866
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 95.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 444
Related reactions
1 records
Compound notes
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