Basic information
- CAS
91721-45-8- Standard SMILES
CC1(c2ccc(Cl)cc2)NC(=O)N(CCO)C1=O- InChIKey
OCVSJMYJGGBKBQ-UHFFFAOYSA-N- Molecular formula
- C12H13ClN2O3
- Average molar mass
- 268.69 g/mol
- Monoisotopic mass
- 268.06147
Names & identifiers
- Preferred name
- 5-(4-Chlorophenyl)-2-hydroxy-3-(2-hydroxyethyl)-5-methyl-3,5-dihydro-4H-imidazol-4-one
- IUPAC
- 5-(4-chlorophenyl)-3-(2-hydroxyethyl)-5-methylimidazolidine-2,4-dione
Names & synonyms
91721-45-8DTXSID209195495-(4-Chlorophenyl)-2-hydroxy-3-(2-hydroxyethyl)-5-methyl-3,5-dihydro-4H-imidazol-4-oneRefChem:1072453DTXCID201348477BRN 08082635-(p-Chlorophenyl)-3-(2-hydroxyethyl)-5-methylhydantoinHYDANTOIN, 5-(p-CHLOROPHENYL)-3-(2-HYDROXYETHYL)-5-METHYL-
Database identifiers
- CAS
91721-45-8- PubChem CID
- 56288
- DTXSID
DTXSID20919549- Nikkaji
- J77.711K
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…