Basic information
- Standard SMILES
COc1cccc2cc(C3(C)NC(=O)NC3=O)oc12- InChIKey
INKJWSDQNQLSJA-UHFFFAOYSA-N- Molecular formula
- C13H12N2O4
- Average molar mass
- 260.24 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methyl-2,5-dioxoimidazolidine-4-yl)-7-methoxybenzofuran
- IUPAC
- 5-(7-methoxy-1-benzofuran-2-yl)-5-methylimidazolidine-2,4-dione
Names & synonyms
SCHEMBL10650941INKJWSDQNQLSJA-UHFFFAOYSA-N2-(4-methyl-2,5-dioxoimidazolidine-4-yl)-7-methoxybenzofuran
Database identifiers
- PubChem CID
- 14468451
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 413
Related reactions
1 records
Compound notes
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