Hydantoin, 3-(p-chlorophenyl)-5-methyl-

HCID 41689

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Basic information

CAS: 56012-09-0
Standard SMILES: CC1NC(=O)N(c2ccc(Cl)cc2)C1=O
InChIKey: HSIAFIWIEPCCIT-UHFFFAOYSA-N
Molecular formula: C10H9ClN2O2
Average molar mass: 224.64 g/mol
Monoisotopic mass: 224.0352552

Names & identifiers

Preferred name: Hydantoin, 3-(p-chlorophenyl)-5-methyl-
IUPAC: 3-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione

Names & synonyms

56012-09-0HYDANTOIN, 3-(p-CHLOROPHENYL)-5-METHYL-RefChem:10867553-(p-Chlorophenyl)-5-methylhydantoin3-(4-chlorophenyl)-5-methylimidazolidine-2,4-dioneBRN 07492342,4-Imidazolidinedione, 3-(4-chlorophenyl)-5-methyl-Oprea1_6465335-24-05-00322 (Beilstein Handbook Reference)SCHEMBL13879504DTXSID20971400AKOS009105419

Show more names

3-(4-Chlorophenyl)-2-hydroxy-5-methyl-3,5-dihydro-4H-imidazol-4-one

Database identifiers

CAS: 56012-09-0
PubChem CID: 41689
DTXSID: DTXSID20971400

Properties

Computed structural properties

XLogP: 1.7
Topological polar surface area: 49.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 287

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