Basic information
- CAS
280571-88-2- Standard SMILES
Cc1nc(C(O)=CC(=O)c2ccc(Cc3ccc(F)cc3)o2)cs1- InChIKey
FWOYRJQLHHOMQO-UHFFFAOYSA-N- Molecular formula
- C18H14FNO3S
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.06784264
Names & identifiers
- Preferred name
- 2-Propen-1-one, 1-(5-((4-fluorophenyl)methyl)-2-furanyl)-3-hydroxy-3-(2-methyl-4-thiazolyl)-
- IUPAC
- 1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-hydroxy-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one
Names & synonyms
280571-88-22-Propen-1-one, 1-(5-((4-fluorophenyl)methyl)-2-furanyl)-3-hydroxy-3-(2-methyl-4-thiazolyl)-2-Propen-1-one, 1-[5-[(4-fluorophenyl)methyl]-2-furanyl]-3-hydroxy-3-(2-methyl-4-thiazolyl)-SCHEMBL4673599DTXSID20950755(Z)-1-[5-[(4-fluorophenyl)methyl]-2-furyl]-3-hydroxy-3-(2-methylthiazol-4-yl)prop-2-en-1-one1-{5-[(4-FLUOROPHENYL)METHYL]FURAN-2-YL}-3-HYDROXY-3-(2-METHYL-1,3-THIAZOL-4-YL)PROP-2-EN-1-ONE
Database identifiers
- CAS
280571-88-2- PubChem CID
- 489205
- DTXSID
DTXSID20950755
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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