Basic information
- CAS
38655-58-2- Standard SMILES
CN1C(=O)N(c2cccc(Cl)c2)C(=O)C1O- InChIKey
LHHNFKHSCPUIBR-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2O3
- Average molar mass
- 240.64 g/mol
- Monoisotopic mass
- 240.0301698
Names & identifiers
- Preferred name
- 3-(3-Chlorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione
- IUPAC
- 3-(3-chlorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione
Names & synonyms
38655-58-23-(3-chlorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dioneSCHEMBL10574991DTXSID209595012,4-Imidazolidinedione, 3-(3-chlorophenyl)-5-hydroxy-1-methyl-
Database identifiers
- CAS
38655-58-2- PubChem CID
- 181586
- DTXSID
DTXSID20959501
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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