2,4-Imidazolidinedione, 5-(p-chlorophenyl)-

HCID 97124

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Basic information

CAS: 6212-32-4
Standard SMILES: O=C1NC(=O)C(c2ccc(Cl)cc2)N1
InChIKey: VPZYKVWVBSWFFL-UHFFFAOYSA-N
Molecular formula: C9H7ClN2O2
Average molar mass: 210.62 g/mol
Monoisotopic mass: 210.0196052

Names & identifiers

Preferred name: 2,4-Imidazolidinedione, 5-(p-chlorophenyl)-
IUPAC: 5-(4-chlorophenyl)imidazolidine-2,4-dione

Names & synonyms

6212-32-42,4-Imidazolidinedione, 5-(p-chlorophenyl)-RefChem:10599095-(4-chlorophenyl)imidazolidine-2,4-dione5-(4-chlorophenyl)-2,4-imidazolidinedioneMLS001162990MFCD03970797SMR0004985035-(p-Chlorophenyl)hydantoinNSC1014705-(4-chlorophenyl)hydantoincid_97124

Show more names

SCHEMBL7167731CHEMBL1892953SCHEMBL11856942VPZYKVWVBSWFFL-UHFFFAOYSA-NBDBM114086HMS2837O03HMS3438G18GAA21232

Database identifiers

CAS: 6212-32-4
PubChem CID: 97124
ChEMBL: CHEMBL1892953

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 58.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 14
Formal charge: 0
Complexity: 262

Experimental & physicochemical properties

Solubility>31.6 [ug/mL] (The mean of the results at pH 7.4)

Related reactions

1 records

New reaction record

HRID 1067471As productuspto-grants-2001_06

Compound notes

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