Basic information
- CAS
55579-35-6- Standard SMILES
O=C1N(Cl)C(=O)C(c2ccc(Cl)cc2)(c2ccc(Cl)cc2)N1Cl- InChIKey
MGXFKWORWDCDPR-UHFFFAOYSA-N- Molecular formula
- C15H8Cl4N2O2
- Average molar mass
- 390 g/mol
- Monoisotopic mass
- 387.933988
Names & identifiers
- Preferred name
- Hydantoin, 5,5-bis(p-chlorophenyl)-1,3-dichloro-
- IUPAC
- 1,3-dichloro-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione
- English name
- 5,5-Bis(p-chlorophenyl)-1,3-dichlorohydantoin
- Molecular formula
- C15H8Cl4N2O2
- Molecular weight
- 390.05
Names & synonyms
55579-35-65,5-Bis(p-chlorophenyl)-1,3-dichlorohydantoinHYDANTOIN, 5,5-BIS(p-CHLOROPHENYL)-1,3-DICHLORO-Hydantoin, 1,3-dichloro-5,5-bis(p-chlorophenyl)-NSC-233062,4-Imidazolidinedione, 1,3-dichloro-5,5-bis(4-chlorophenyl)-NSC-152488UV83VSS9J7DTXSID80204125RefChem:1086757DTXCID801266161,3-dichloro-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione
Show more names
NSC23306NSC152488NSC 233065,3-dichlorohydantoinNSC 152488BRN 07652871,3-N-Dichloro-5,5-(p-chlorophenyl)-hydantoin5-24-08-00402 (Beilstein Handbook Reference)
Database identifiers
- CAS
55579-35-6- PubChem CID
- 41479
- DTXSID
DTXSID80204125- ChEMBL
CHEMBL1989137- UNII
- UV83VSS9J7
- Nikkaji
- J77.700E
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 466
Physicochemical properties
- FDA UNII
- 83 VSS9J7 · UV83VSS9J7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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