Basic information
- CAS
757221-69-5- Standard SMILES
CC(C)Oc1ccc2ccccc2c1C=C1SC(=O)N(Cc2ccccc2F)C1=O- InChIKey
IUTISFYJQRJALE-UHFFFAOYSA-N- Molecular formula
- C24H20FNO3S
- Average molar mass
- 421.5 g/mol
- Monoisotopic mass
- 421.11479284
Names & identifiers
- Preferred name
- 3-[(2-Fluorophenyl)methyl]-5-[[2-(1-methylethoxy)-1-naphthalenyl]methylene]-2,4-thiazolidinedione
- IUPAC
- 3-[(2-fluorophenyl)methyl]-5-[(2-propan-2-yloxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione
Names & synonyms
DTXSID1011155983-[(2-Fluorophenyl)methyl]-5-[[2-(1-methylethoxy)-1-naphthalenyl]methylene]-2,4-thiazolidinedione757221-69-53-[(2-Fluorophenyl)methyl]-5-({2-[(propan-2-yl)oxy]naphthalen-1-yl}methylidene)-1,3-thiazolidine-2,4-dione
Database identifiers
- CAS
757221-69-5- PubChem CID
- 3907987
- DTXSID
DTXSID101115598
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 681
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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