1-(4-Chlorophenyl)-3,5-dihydroxy-4,4-dimethylimidazolidin-2-one
Basic information
- CAS
61532-12-5- Standard SMILES
CC1(C)C(O)N(c2ccc(Cl)cc2)C(=O)N1O- InChIKey
DRGFULYDYZFQFJ-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2O3
- Average molar mass
- 256.68 g/mol
- Monoisotopic mass
- 256.06147
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-3,5-dihydroxy-4,4-dimethylimidazolidin-2-one
- IUPAC
- 1-(4-chlorophenyl)-3,5-dihydroxy-4,4-dimethylimidazolidin-2-one
Names & synonyms
61532-12-51-(4-Chlorophenyl)-3,5-dihydroxy-4,4-dimethylimidazolidin-2-oneDTXSID30491907
Database identifiers
- CAS
61532-12-5- PubChem CID
- 12340596
- DTXSID
DTXSID30491907
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 64 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- 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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