Basic information
- CAS
30204-21-8- Standard SMILES
O=C1CN(OCCOc2ccc(Cl)cc2Cl)C(=O)N1- InChIKey
RZBOMYAZZIZETC-UHFFFAOYSA-N- Molecular formula
- C11H10Cl2N2O4
- Average molar mass
- 305.11 g/mol
- Monoisotopic mass
- 304.0017622
Names & identifiers
- Preferred name
- Hydantoin, 1-(2-(2,4-dichlorophenoxy)ethoxy)-
- IUPAC
- 1-[2-(2,4-dichlorophenoxy)ethoxy]imidazolidine-2,4-dione
Names & synonyms
HYDANTOIN, 1-(2-(2,4-DICHLOROPHENOXY)ETHOXY)-30204-21-8BRN 08277371-[2-(2,4-dichlorophenoxy)ethoxy]imidazolidine-2,4-dione1-(2-(2,4-Dichlorophenoxy)ethoxy)-hydantoinDTXSID70184301
Database identifiers
- CAS
30204-21-8- PubChem CID
- 34853
- DTXSID
DTXSID70184301- Nikkaji
- J77.719F
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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