3-[1-(3-Chlorophenyl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione
Basic information
- CAS
5564-44-3- Standard SMILES
CC(C(=O)c1cccc(Cl)c1)N1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O- InChIKey
QMHZKEWKZMZWKS-UHFFFAOYSA-N- Molecular formula
- C24H19ClN2O3
- Average molar mass
- 418.9 g/mol
- Monoisotopic mass
- 418.1084202
Names & identifiers
- Preferred name
- 3-[1-(3-Chlorophenyl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione
- IUPAC
- 3-[1-(3-chlorophenyl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione
Names & synonyms
3-[1-(3-chlorophenyl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione5564-44-3DTXSID60409474AKOS007932378T5268190Z14471645
Database identifiers
- CAS
5564-44-3- PubChem CID
- 5200580
- DTXSID
DTXSID60409474
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 651
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Compound notes
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