Basic information
- CAS
91911-73-8- Standard SMILES
CCC1(c2ccc(Cl)cc2)NC(=O)N(CCO)C1=O- InChIKey
GBYQQZQSYMRNJC-UHFFFAOYSA-N- Molecular formula
- C13H15ClN2O3
- Average molar mass
- 282.72 g/mol
- Monoisotopic mass
- 282.07712
Names & identifiers
- Preferred name
- 5-(4-Chlorophenyl)-5-ethyl-2-hydroxy-3-(2-hydroxyethyl)-3,5-dihydro-4H-imidazol-4-one
- IUPAC
- 5-(4-chlorophenyl)-5-ethyl-3-(2-hydroxyethyl)imidazolidine-2,4-dione
Names & synonyms
91911-73-8DTXSID109194575-(4-Chlorophenyl)-5-ethyl-2-hydroxy-3-(2-hydroxyethyl)-3,5-dihydro-4H-imidazol-4-oneRefChem:1072459DTXCID601348386BRN 08171795-(p-Chlorophenyl)-5-ethyl-3-(2-hydroxyethyl)hydantoinHYDANTOIN, 5-(p-CHLOROPHENYL)-5-ETHYL-3-(2-HYDROXYETHYL)-
Database identifiers
- CAS
91911-73-8- PubChem CID
- 56307
- DTXSID
DTXSID10919457- Nikkaji
- J77.710B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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