(Z)-5-(4-methoxybenzylidene)imidazolidine-2,4-dione
Basic information
- CAS
108402-52-4- Standard SMILES
COc1ccc(/C=C2\NC(=O)NC2=O)cc1- InChIKey
XLTKBDZXXGQCSC-TWGQIWQCSA-N- Molecular formula
- C11H10N2O3
- Average molar mass
- 218.21 g/mol
- Monoisotopic mass
- 218.06914219
Names & identifiers
- Preferred name
- (Z)-5-(4-methoxybenzylidene)imidazolidine-2,4-dione
- IUPAC
- (5Z)-5-[(4-methoxyphenyl)methylidene]imidazolidine-2,4-dione
Names & synonyms
108402-52-4CHEMBL38043(5Z)-5-(4-methoxybenzylidene)imidazolidine-2,4-dione(Z)-5-(4-methoxybenzylidene)imidazolidine-2,4-dione5-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-imidazolidine-2,4-dione2,4-Imidazolidinedione, 5-[(4-methoxyphenyl)methylene]-, (Z)-NSC1232(5Z)-5-[(4-methoxyphenyl)methylidene]imidazolidine-2,4-dioneSCHEMBL1247645XLTKBDZXXGQCSC-TWGQIWQCSA-NDTXSID701351908NSC-1232
Show more names
BDBM50297153STK177815AKOS0003261885-(4-Methoxy-benzylidene)-imidazolidine-2,4-dione(5Z)-5-(4-Methoxybenzylidene)-2,4-imidazolidinedione(5Z)-5-(4-Methoxybenzylidene)-2,4-imidazolidinedione #
Database identifiers
- CAS
108402-52-4、5349-42-8- PubChem CID
- 5371900
- DTXSID
DTXSID701351908- ChEMBL
CHEMBL38043
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…