Basic information
- CAS
84962-75-4- Standard SMILES
CCOC(=O)c1cncn1C(C)c1ccc(F)cc1- InChIKey
PTPSMJOSZBOCNF-UHFFFAOYSA-N- Molecular formula
- C14H15FN2O2
- Average molar mass
- 262.28 g/mol
- Monoisotopic mass
- 262.11175589
Names & identifiers
- Preferred name
- Flutomidate
- IUPAC
- ethyl 3-[1-(4-fluorophenyl)ethyl]imidazole-4-carboxylate
- English name
- ethyl (±)-1-[1-(4-fluorophenyl)ethyl]-1H-imidazole-4-carboxylate
- Molecular formula
- C14H15FN2O2
- Molecular weight
- 262.2795032
Names & synonyms
FlutomidateFlutomidatoFlutomidate [INN]FlutomidatumCX3RPB4DVFUNII-CX3RPB4DVFFlutomidatum [INN-Latin]Flutomidato [INN-Spanish]EINECS 284-774-7Flutomidatum (INN-Latin)Flutomidato (INN-Spanish)Ethyl (+-)-1-(p-fluoro-alpha-methylbenzyl)imidazole-5-carboxylate
Show more names
ethyl (±)-1-[1-(4-fluorophenyl)ethyl]-1H-imidazole-4-carboxylate
Ethyl (1)-1-(1-(4-fluorophenyl)ethyl)-1H-imidazole-4-carboxylateRefChem:141074ETHYL (+-)-1-(P-FLUORO-.ALPHA.-METHYLBENZYL)IMIDAZOLE-5-CARBOXYLATE284-774-784962-75-4ethyl 3-[1-(4-fluorophenyl)ethyl]imidazole-4-carboxylateEthyl 1-(1-(4-fluorophenyl)ethyl)-1H-imidazole-5-carboxylateEthyl 1-[1-(4-fluorophenyl)ethyl]-1H-imidazole-5-carboxylate
Database identifiers
- CAS
84962-75-4- PubChem CID
- 65635
- DTXSID
DTXSID00868849- ChEMBL
CHEMBL3989661- UNII
- CX3RPB4DVF
- EC Number
- 284-774-7
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Physicochemical properties
- form
- Oil
- FDA UNII
- 3 RPB4DVF · CX3RPB4DVF
Chemistry & industry
Applications
UsesFlutomidate is a compound with potential hypnotic activity[1].
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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