3-(2-Chloroacetyl)-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione
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Basic information
- CAS
62031-93-0- Standard SMILES
O=C(CCl)N1C(=O)NC(c2ccc(Cl)cc2)(c2ccc(Cl)cc2)C1=O- InChIKey
HGTNLPYTLOAETG-UHFFFAOYSA-N- Molecular formula
- C17H11Cl3N2O3
- Average molar mass
- 397.6 g/mol
- Monoisotopic mass
- 395.983525
Names & identifiers
- Preferred name
- 3-(2-Chloroacetyl)-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione
- IUPAC
- 3-(2-chloroacetyl)-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione
Names & synonyms
62031-93-0NSC2738113-(2-chloroacetyl)-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dioneCHEMBL3244871DTXSID80313640NSC-2738112, 3-(chloroacetyl)-5,5-bis(4-chlorophenyl)-3-(Chloroacetyl)-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione
Database identifiers
- CAS
62031-93-0- PubChem CID
- 321591
- DTXSID
DTXSID80313640- ChEMBL
CHEMBL3244871
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 533
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Compound notes
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