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Basic information
- Standard SMILES
COc1ccc(C=C2NC(=O)N(C)C2=O)cc1- InChIKey
LVFDTFCFKDGVHN-UHFFFAOYSA-N- Molecular formula
- C12H12N2O3
- Average molar mass
- 232.23 g/mol
- Monoisotopic mass
- 232.08479225
Names & identifiers
- Preferred name
- 5-[(4-Methoxyphenyl)methylene]-3-methyl-2,4-imidazolidinedione
- IUPAC
- 5-[(4-methoxyphenyl)methylidene]-3-methylimidazolidine-2,4-dione
Names & synonyms
SCHEMBL9255547LVFDTFCFKDGVHN-UHFFFAOYSA-N5-[(4-Methoxyphenyl)methylene]-3-methyl-2,4-imidazolidinedione
Database identifiers
- PubChem CID
- 4449697
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 357
Related reactions
4 records
Compound notes
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