chempirical

Phenytoin

C15H12N2O2CAS 57-41-0252.27 g/mol

Open in Covalent MOL file
ONHOHN

Properties

Molecular formula
C15H12N2O2
Molar mass
252.27 g/mol
Exact mass
252.0899 Da
Density
1.26 g/mL
Melting point
286 °C
logP
2.81Crippen estimate
Polar surface area
65.2 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
57-41-0
SMILES
OC1=NC(c2ccccc2)(c2ccccc2)C(O)=N1
InChIKey
CXOFVDLJLONNDW-UHFFFAOYSA-N
InChI
InChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)

Weigh it out

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

Names and synonyms

32 names · show all
  • 2,4-Imidazolidinedione, 5,5-diphenyl-
  • Hydantoin, 5,5-diphenyl-
  • 5,5-Diphenyl-2,4-imidazolidinedione
  • Denyl
  • Dihycon
  • Di-lan
  • Dintoina
  • Diphantoin
  • Diphedan
  • Diphenylhydantoin
  • DPH
  • Hidantal
  • Lepitoin
  • Sodanton
  • Zentropil
  • Aleviatin
  • Di-hydan
  • Dilabid
  • Phenytoine
  • 5,5-Diphenylhydantoin
  • Diphenylan
  • Lehydan
  • Hydantol
  • Ekko
  • NSC 8722
  • Diphenat
  • 5,5-Diphenyl-1H-imidazolidine-2,4-dione
  • Phenytek
  • 5,5-Diphenylimidazoline-2,4-dione
  • Phenytoinum
  • Phenytin
  • Ipanten

Work with Phenytoin

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

Nirvanol631-07-257 % similar 8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-944 % similar Dimethylhydantoin77-71-439 % similar Phenobarbital50-06-638 % similar Primidone125-33-738 % similar 1,3-Diazaspiro[4.5]decane-2,4-dione702-62-536 % similar Triphenylacetic acid595-91-535 % similar 5-Ethyl-5-methylhydantoin16820-12-535 % similar

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

Same formula

Oxcarbazepine28721-07-5

Elsewhere

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