chempirical

5-(4-Hydroxyphenyl)-2,4-imidazolidinedione

C9H8N2O3CAS 54832-24-5192.17 g/mol

Open in Covalent MOL file
ONHOHOHN
Phenol

Properties

Molecular formula
C9H8N2O3
Molar mass
192.17 g/mol
Exact mass
192.0535 Da
Melting point
262 °C
logP
1.32Crippen estimate
Polar surface area
85.4 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
1

Identifiers

CAS number
54832-24-5
SMILES
OC1=NC(c2ccc(O)cc2)C(O)=N1
InChIKey
UMTNMIARZPDSDI-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2O3/c12-6-3-1-5(2-4-6)7-8(13)11-9(14)10-7/h1-4,7,12H,(H2,10,11,13,14)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • 2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-
  • Hydantoin, 5-(p-hydroxyphenyl)-
  • 5-(p-Hydroxyphenyl)hydantoin
  • 5-(4-Hydroxyphenyl)hydantoin
  • p-Hydroxyphenylhydantoin
  • DL-5-(4-Hydroxyphenyl)hydantoin
  • DL-5-p-Hydroxyphenylhydantoin
  • (±)-5-(4-Hydroxyphenyl)hydantoin
  • NSC 101474

Work with 5-(4-Hydroxyphenyl)-2,4-imidazolidinedione

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Phenylhydantoin89-24-769 % similar 5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-339 % similar Amoxicillin piperazine-2,5-dione94659-47-939 % similar 4,4′,4′′-Methylidynetris[phenol]603-44-139 % similar α-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxybenzeneacetic acid53249-34-638 % similar 4-Hydroxymandelic acid1198-84-137 % similar D-P-Hydroxyphenylglycine22818-40-236 % similar Oxfenicine32462-30-936 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

6-Hydroxy-7-methoxy-4(3H)-quinazolinone179688-52-9 5-(4-Hydroxyphenyl)-2,4-imidazolidinedione2420-17-9 6-Methoxy-1H-indazole-3-carboxylic acid518990-36-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook