Basic information
- Standard SMILES
COc1cc(C=C2NC(=O)NC2=O)cc(OC)c1O- InChIKey
RSIQYTGMRHLSLW-UHFFFAOYSA-N- Molecular formula
- C12H12N2O5
- Average molar mass
- 264.23 g/mol
- Monoisotopic mass
- 264.07462149
Names & identifiers
- Preferred name
- 5-[(3,5-Dimethoxy-4-hydroxyphenyl)methylene]-2,4-imidazolidinedione
- IUPAC
- 5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]imidazolidine-2,4-dione
Names & synonyms
SCHEMBL9252177RSIQYTGMRHLSLW-UHFFFAOYSA-N5-[(3,5-Dimethoxy-4-hydroxyphenyl)methylene]-2,4-imidazolidinedione
Database identifiers
- PubChem CID
- 4088733
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 96.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 395
Related reactions
5 records
Linked notes
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