Basic information
- CAS
280571-92-8- Standard SMILES
Cn1ccnc1C(O)=CC(=O)c1ccc(Cc2ccc(F)cc2)o1- InChIKey
MTPQUZQNIVGXRU-UHFFFAOYSA-N- Molecular formula
- C18H15FN2O3
- Average molar mass
- 326.3 g/mol
- Monoisotopic mass
- 326.10667051
Names & identifiers
- Preferred name
- 2-Propen-1-one, 1-(5-((4-fluorophenyl)methyl)-2-furanyl)-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)-
- IUPAC
- 1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-hydroxy-3-(1-methylimidazol-2-yl)prop-2-en-1-one
Names & synonyms
280571-92-82-Propen-1-one, 1-(5-((4-fluorophenyl)methyl)-2-furanyl)-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)-2-Propen-1-one, 1-[5-[(4-fluorophenyl)methyl]-2-furanyl]-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)-SCHEMBL4675778DTXSID60950759(Z)-1-[5-[(4-fluorophenyl)methyl]-2-furyl]-3-hydroxy-3-(1-methylimidazol-2-yl)prop-2-en-1-one1-{5-[(4-Fluorophenyl)methyl]furan-2-yl}-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)prop-2-en-1-one
Database identifiers
- CAS
280571-92-8- PubChem CID
- 489209
- DTXSID
DTXSID60950759
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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