Basic information
- CAS
92668-54-7- Standard SMILES
COc1cc(N2C(=O)NC(C)(C)C2=O)ccc1Cl- InChIKey
XGZPOKBDYDVGBS-UHFFFAOYSA-N- Molecular formula
- C12H13ClN2O3
- Average molar mass
- 268.69 g/mol
- Monoisotopic mass
- 268.06147
Names & identifiers
- Preferred name
- Hydantoin, 3-(4-chloro-3-methoxyphenyl)-5,5-dimethyl-
- IUPAC
- 3-(4-chloro-3-methoxyphenyl)-5,5-dimethylimidazolidine-2,4-dione
Names & synonyms
BRN 5552651Hydantoin, 3-(4-chloro-3-methoxyphenyl)-5,5-dimethyl-92668-54-73-(4-Chloro-3-methoxyphenyl)-5,5-dimethylhydantoin2,4-Imidazolidinedione, 3-(4-chloro-3-methoxyphenyl)-5,5-dimethyl-DTXSID00239090RefChem:347915DTXCID201615813-(4-chloro-3-methoxyphenyl)-5,5-dimethylimidazolidine-2,4-dione
Database identifiers
- CAS
92668-54-7- PubChem CID
- 3022010
- DTXSID
DTXSID00239090
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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