Basic information
- CAS
89752-49-8- Standard SMILES
O=C1/C(=C\c2ccc(O)cc2)SC(=S)N1CNc1ccc(Cl)cc1- InChIKey
QRHJXOXRWWQMFC-OQLLNIDSSA-N- Molecular formula
- C17H13ClN2O2S2
- Average molar mass
- 376.9 g/mol
- Monoisotopic mass
- 376.0106977
Names & identifiers
- Preferred name
- 4-Thiazolidinone, 3-(((4-chlorophenyl)amino)methyl)-5-((4-hydroxyphenyl)methylene)-2-thioxo-
- IUPAC
- (5E)-3-[(4-chloroanilino)methyl]-5-[(4-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
4-Thiazolidinone, 3-(((4-chlorophenyl)amino)methyl)-5-((4-hydroxyphenyl)methylene)-2-thioxo-89752-49-8RefChem:10716713-(((p-Chlorophenyl)amino)methyl)-5-((4-hydroxyphenyl)methylene)-2-thioxo-4-thiazolidinone
Database identifiers
- CAS
89752-49-8- PubChem CID
- 6366170
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 513
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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