Basic information
- CAS
52867-77-3- Standard SMILES
CCN(CC)CCc1oc(=O)[nH]c1-c1ccc(F)cc1- InChIKey
RRKXWTIXDRQLHE-UHFFFAOYSA-N- Molecular formula
- C15H19FN2O2
- Average molar mass
- 278.32 g/mol
- Monoisotopic mass
- 278.14305602
Overview
Fluzoperine is a small molecule drug. Fluzoperine has a monoisotopic molecular weight of 278.14 Da.
Names & identifiers
- Preferred name
- Fluzoperine
- IUPAC
- 5-[2-(diethylamino)ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one
- English name
- Fluzoperine
- Molecular formula
- C15H19FN2O2
- Molecular weight
- 278.32
Names & synonyms
Fluzoperine52867-77-3Fluzoperine [INN]fluzoperinaUNII-5909OF92EF5909OF92EFDTXSID902008905-(2-(Diethylamino)-ethyl)-4-(p-fluorophenyl)-4-oxazolin-2-onefluzoperinumRefChem:141091DTXCID201233815-[2-(diethylamino)ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one
Show more names
5-[2-(Diethylamino)ethyl]-4-(4-fluorophenyl)-4-oxazolin-2-one2(3H)-Oxazolone, 5-[2-(diethylamino)ethyl]-4-(4-fluorophenyl)-
SCHEMBL2108395CHEMBL2107450NS00123740Q272616325-(2-(Diethylamino)-ethyl)-4-(p-fluorophenyl)-4-oxazolin-2-one.5-[2-(diethylamino)ethyl]-4-(4-fluorophenyl)-1,3-oxazol-2(3H)-one
Database identifiers
- CAS
52867-77-3- PubChem CID
- 219072
- DTXSID
DTXSID90200890- ChEMBL
CHEMBL2107450- UNII
- 5909OF92EF
- Nikkaji
- J10.120F
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 372
Physicochemical properties
- Density
- 1.155 · 1.155±0.06 g/cm3(Predicted)
- pka
- 7.84 · 7.84±0.60(Predicted)
- FDA UNII
- 5909 OF92EF · 5909OF92EF
Chemistry & industry
Suppliers4 total
2A PharmaChem USA[email protected]
Leancare Ltd.[email protected]
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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