Basic information
- CAS
51027-22-6- Standard SMILES
CC1(C)NC(=O)N(c2ccccc2Cl)C1=O- InChIKey
ODWHYASRCPVZFM-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2O2
- Average molar mass
- 238.67 g/mol
- Monoisotopic mass
- 238.0509053
Names & identifiers
- Preferred name
- HYDANTOIN, 3-(o-CHLOROPHENYL)-5,5-DIMETHYL-
- IUPAC
- 3-(2-chlorophenyl)-5,5-dimethylimidazolidine-2,4-dione
Names & synonyms
HYDANTOIN, 3-(o-CHLOROPHENYL)-5,5-DIMETHYL-51027-22-6BRN 08837213-(o-Chlorophenyl)-5,5-dimethylhydantoin3-(2-chlorophenyl)-5,5-dimethylimidazolidine-2,4-dione2,4-Imidazolidinedione, 3-(2-chlorophenyl)-5,5-dimethyl-DTXSID80199027AKOS010517323
Database identifiers
- CAS
51027-22-6- PubChem CID
- 39869
- DTXSID
DTXSID80199027
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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