In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2005 | 16 | No |
Popular Name: Mephenytoin Mephenytoin
Find On: PubMed — Wikipedia — Google
CAS Numbers: 50-12-4 , 70989-04-7 , 74007-05-9 , [70989-04-7]
(+-)-5-Ethyl-3-methyl-5-phenylhydantoin
(-)-5-Ethyl-3-methyl-5-phenylhydantoin
(S)-Mephenytoin; 70989-04-7; C20130
2, 4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-
2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-
2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-, (+-)-
3-Methyl-5, 5-ethylphenylhydantoin
3-Methyl-5,5-ethylphenylhydantoin
3-Methyl-5,5-phenylethylhydantoin
3-Methyl-5-ethyl-5-phenylhydantoin
5 Ethyl 3 Methyl 5 Phenylhydantoin
5-Ethyl-3-methyl-5-phenyl-2,4(3H,5H)-imidazoledione
5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione
5-Ethyl-3-methyl-5-phenylhydantoin
5-Ethyl-3-methyl-5-phenylimidazolidin-2,4-dione
5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione
5-Ethyl-5-fenyl-3-methylhydantoin
5-Ethyl-5-fenyl-3-methylhydantoin [Czech]
50-12-4; D00375; Mephenytoin (USP/INN); Mesantoin (TN)
Hydantoin, 5-ethyl-3-methyl-5-phenyl-
Hydantoin, 5-ethyl-3-methyl-5-phenyl-, (-)-
l-3-Methyl-5-ethyl-5-phenylhydantoin
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.71 | 4.68 | -7.57 | 1 | 4 | 0 | 49 | 218.256 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 9.70e-01 g/l | DrugBank-approved |
Therapy | anticonvulsant | SMDC MicroSource |
PUBCHEM_PATENT_ID | EP0393901A1; EP0667562A3; EP1062383A1; US4657285; US4762589; US5476604; US5556730; US5645856; US6096338; WO1995024893A1; WO1999041433A1; WO2000044351A1; WO2000050007A1; WO2000061117A1 | IBM Patent Data |