Basic information
- CAS
296889-38-8- Standard SMILES
O=C1C(=Cc2ccc(-c3cc(Cl)cc(Cl)c3)o2)SC(=Nc2ccccc2)N1c1ccccc1- InChIKey
AJZXURZIUBKOGI-UHFFFAOYSA-N- Molecular formula
- C26H16Cl2N2O2S
- Average molar mass
- 491.4 g/mol
Names & identifiers
- Preferred name
- 5-[[5-(3,5-Dichlorophenyl)furan-2-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
- IUPAC
- 5-[[5-(3,5-dichlorophenyl)furan-2-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
- English name
- 5-{[5-(3,5-dichlorophenyl)-2-furyl]methylene}-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one
- Molecular formula
- C26H16Cl2N2O2S
- Molecular weight
- 491.39
Names & synonyms
5-{[5-(3,5-dichlorophenyl)-2-furyl]methylene}-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one
Database identifiers
- CAS
296889-38-8
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 753
Physicochemical properties
- Boiling point
- 637.617 · 637.617±65.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.363 · 1.363±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- -1.162 · -1.162±0.20(predicted)
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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