5-(4-Propoxyphenyl)imidazolidine-2,4-dione
Basic information
- CAS
68524-23-2- Standard SMILES
CCCOc1ccc(C2NC(=O)NC2=O)cc1- InChIKey
IRYDNJYUCGMTCE-UHFFFAOYSA-N- Molecular formula
- C12H14N2O3
- Average molar mass
- 234.25 g/mol
- Monoisotopic mass
- 234.10044231
Names & identifiers
- Preferred name
- 5-(4-Propoxyphenyl)imidazolidine-2,4-dione
- IUPAC
- 5-(4-propoxyphenyl)imidazolidine-2,4-dione
Names & synonyms
5-(4-propoxyphenyl)imidazolidine-2,4-dione68524-23-2Oprea1_161600Oprea1_778767MLS000071446CHEMBL1543921DTXSID501268579HMS2310G12STK524752STL320228AKOS005458730AKOS022106481
Show more names
SMR0000385715-(4-Propoxyphenyl)-2,4-imidazolidinedione2-hydroxy-5-(4-propoxyphenyl)-1,5-dihydro-4H-imidazol-4-one
Database identifiers
- CAS
68524-23-2- PubChem CID
- 657645
- DTXSID
DTXSID501268579- ChEMBL
CHEMBL1543921
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 298
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Compound notes
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