Basic information
- CAS
71162-56-6- Standard SMILES
O=C1CNC[N+]1([O-])CC(O)c1ccc(Cl)cc1Cl- InChIKey
IYSVHVVUFNMVQN-UHFFFAOYSA-N- Molecular formula
- C11H12Cl2N2O3
- Average molar mass
- 291.13 g/mol
- Monoisotopic mass
- 290.0224976
Names & identifiers
- Preferred name
- 3-(2-(2,4-Dichlorophenyl)-2-hydroxyethyl)-3,4-imidazolidinedione
- IUPAC
- 3-[2-(2,4-dichlorophenyl)-2-hydroxyethyl]-3-oxidoimidazolidin-3-ium-4-one
Names & synonyms
3-(2-(2,4-Dichlorophenyl)-2-hydroxyethyl)-3,4-imidazolidinedioneDTXSID509914793,4-Imidazolidinedione, 3-(2-(2,4-dichlorophenyl)-2-hydroxyethyl)-3-[2-(2,4-dichlorophenyl)-2-hydroxyethyl]-3-oxidoimidazolidin-3-ium-4-one1-[2-(2,4-Dichlorophenyl)-2-hydroxyethyl]-1-oxo-1lambda~5~-imidazolidin-5-one3-[2-(2,4-Dichlorophenyl)-2-hydroxyethyl]-3-oxo-3lambda~5~-imidazolidin-4-one
Database identifiers
- CAS
71162-56-6- PubChem CID
- 153199
- DTXSID
DTXSID50991479
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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