Basic information
- CAS
52420-34-5- Standard SMILES
CON1CCN(c2ccc(Cl)cc2)C1=O- InChIKey
PFUFTEPPKUDPAT-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O2
- Average molar mass
- 226.66 g/mol
- Monoisotopic mass
- 226.0509053
Names & identifiers
- Preferred name
- 2-Imidazolidinone, 1-(4-chlorophenyl)-3-methoxy-
- IUPAC
- 1-(4-chlorophenyl)-3-methoxyimidazolidin-2-one
- English name
- 1-(4-Chlorophenyl)-3-methoxy-2-imidazolidone
- Molecular formula
- C10H11ClN2O2
- Molecular weight
- 226.66
Names & synonyms
2-Imidazolidinone, 1-(4-chlorophenyl)-3-methoxy-52420-34-5DTXSID00346753RefChem:261968DTXCID302978251-(4-chlorophenyl)-3-methoxyimidazolidin-2-one1-(4-Chlorophenyl)-3-methoxy-2-imidazolidonePFUFTEPPKUDPAT-UHFFFAOYSA-NDB-3006451-(4-Chlorophenyl)-3-methoxy-2-imidazolidinone #
Database identifiers
- CAS
52420-34-5- PubChem CID
- 614652
- DTXSID
DTXSID00346753- Nikkaji
- J132.008D
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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