Basic information
- CAS
151956-10-4- Standard SMILES
O=C(CN1C(=O)S/C(=C\c2ccccc2Cl)C1=O)c1ccc(Cl)cc1- InChIKey
ATOSUXRGBJUQKS-SXGWCWSVSA-N- Molecular formula
- C18H11Cl2NO3S
- Average molar mass
- 392.3 g/mol
- Monoisotopic mass
- 390.9836698
Names & identifiers
- Preferred name
- 2,4-Thiazolidinedione, 5-((2-chlorophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-
- IUPAC
- (5Z)-5-[(2-chlorophenyl)methylidene]-3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Names & synonyms
2,4-Thiazolidinedione, 5-((2-chlorophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-151956-10-4RefChem:10599815-(2-Chlorobenzylidene)-3-(2-chlorophenacyl)thiazolidene-2,4-dione5-((2-Chlorophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-2,4-thiazolidinedione
Database identifiers
- CAS
151956-10-4- PubChem CID
- 6448827
- Nikkaji
- J598.658C
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 587
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…