Basic information
- CAS
60-45-7- Standard SMILES
CCC1C(=O)NC(=O)C1(C)c1ccccc1- InChIKey
WYOMHOATUARGQV-UHFFFAOYSA-N- Molecular formula
- C13H15NO2
- Average molar mass
- 217.26 g/mol
- Monoisotopic mass
- 217.11027872
Names & identifiers
- Preferred name
- Fenimide
- IUPAC
- 4-ethyl-3-methyl-3-phenylpyrrolidine-2,5-dione
- English name
- Fenimide
- Molecular formula
- C13H15NO2
- Molecular weight
- 217.26
Names & synonyms
FENIMIDE60-45-7CI-419PM 18073-Ethyl-2-methyl-2-phenylsuccinimide2,5-Pyrrolidinedione, 4-ethyl-3-methyl-3-phenyl-NSC-1721215Z48G09KODPM-1807RefChem:10853244-ethyl-3-methyl-3-phenylpyrrolidine-2,5-dioneFenimid
Show more names
C.I.419
FenimidaSuccinimide, 3-ethyl-2-methyl-2-phenyl-CHEMBL2104936Fenimide [USAN:INN:BAN]Fenimidum2, 4-ethyl-3-methyl-3-phenyl-Fenimidum [INN-Latin]Fenimida [INN-Spanish]
Database identifiers
- CAS
60-45-7- PubChem CID
- 6068
- DTXSID
DTXSID70861600- ChEMBL
CHEMBL2104936- UNII
- 5Z48G09KOD
- Nikkaji
- J4.803H
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 307
Physicochemical properties
- Melting point
- 119 · 119-120 °C
- Boiling point
- 190 · 190-200 °C(Press: 5 Torr)
- Density
- 1.097 · 1.097±0.06 g/cm3(Predicted)
- solubility
- DMSO (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 9.21 · 9.21±0.70(Predicted)
- color
- Pale Yellow
- FDA UNII
- 5 Z48G09KOD · 5Z48G09KOD
Chemistry & industry
Applications
UsesAntipsychotic.
Suppliers6 total
艾吉析科技（上海）有限公司17717235263 · [email protected]
江苏艾康生物医药研发有限公司025-58851090 19370895928 · [email protected]
郑州格镭生物科技有限公司19903857099; 19937938981 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
艾吉析科技（上海）有限公司17717235263 17717235263 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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