Basic information
- CAS
30204-18-3- Standard SMILES
CN1C(=O)CN(OCc2ccc(Cl)cc2)C1=O- InChIKey
QDZUUGPWGHRWOJ-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2O3
- Average molar mass
- 254.67 g/mol
- Monoisotopic mass
- 254.0458199
Names & identifiers
- Preferred name
- Hydantoin, 1-((p-chlorobenzyl)oxy)-3-methyl-
- IUPAC
- 1-[(4-chlorophenyl)methoxy]-3-methylimidazolidine-2,4-dione
Names & synonyms
BRN 0799406HYDANTOIN, 1-((p-CHLOROBENZYL)OXY)-3-METHYL-30204-18-31-((p-Chlorobenzyl)oxy)-3-methyl-hydantoinDTXSID601842995-24-05-00216 (Beilstein Handbook Reference)RefChem:347859DTXCID201067901-[(4-chlorophenyl)methoxy]-3-methylimidazolidine-2,4-dione
Database identifiers
- CAS
30204-18-3- PubChem CID
- 34852
- DTXSID
DTXSID60184299- Nikkaji
- J77.708K
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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