Basic information
- CAS
2211-53-2- Standard SMILES
CN1C(=O)C(=O)N(CC(=O)Nc2ccccc2)C1=O- InChIKey
DXPRVCRLOGQIJD-UHFFFAOYSA-N- Molecular formula
- C12H11N3O4
- Average molar mass
- 261.23 g/mol
- Monoisotopic mass
- 261.07495584
Names & identifiers
- Preferred name
- 1-Imidazolidineacetanilide, 3-methyl-2,4,5-trioxo-
- IUPAC
- 2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenylacetamide
Names & synonyms
BRN 08156081-IMIDAZOLIDINEACETANILIDE, 3-METHYL-2,4,5-TRIOXO-2211-53-2DTXSID301766261-Methyl-3-phenylcarbamoylmethylimidazolidinetrione3-Methyl-2,4,5-trioxo-1-imidazolidineacetanilide1-Imidazolidineacetamide, 3-methyl-2,4,5-trioxo-N-phenyl-5-24-09-00055 (Beilstein Handbook Reference)RefChem:230958DTXCID90991172-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenylacetamide
Database identifiers
- CAS
2211-53-2- PubChem CID
- 16643
- DTXSID
DTXSID30176626
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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