Basic information
- CAS
6310-98-1- Standard SMILES
CCN1C(=O)CN(N=Cc2ccccc2)C1=O- InChIKey
MUAAGUSBMIBDER-UHFFFAOYSA-N- Molecular formula
- C12H13N3O2
- Average molar mass
- 231.25 g/mol
- Monoisotopic mass
- 231.10077667
Names & identifiers
- Preferred name
- 1-(Benzylideneamino)-3-ethylimidazolidine-2,4-dione
- IUPAC
- 1-(benzylideneamino)-3-ethylimidazolidine-2,4-dione
Names & synonyms
6310-98-11-(benzylideneamino)-3-ethylimidazolidine-2,4-dioneDTXSID00979060
Database identifiers
- CAS
6310-98-1- PubChem CID
- 239167
- DTXSID
DTXSID00979060
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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