Basic information
- CAS
314250-26-5- Standard SMILES
O=C(CN1C(=O)C(=Cc2ccc(Cl)cc2)SC1=S)NNC(=O)c1ccccc1O- InChIKey
BETUBQHWNPJLRW-UHFFFAOYSA-N- Molecular formula
- C19H14ClN3O4S2
- Average molar mass
- 447.9 g/mol
- Monoisotopic mass
- 447.011426
Names & identifiers
- Preferred name
- 5-[(4-Chlorophenyl)methylene]-4-oxo-2-thioxo-3-thiazolidineacetic acid 2-(2-hydroxybenzoyl)hydrazide
- IUPAC
- N'-[2-[5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]-2-hydroxybenzohydrazide
Names & synonyms
DTXSID001113882314250-26-55-[(4-Chlorophenyl)methylene]-4-oxo-2-thioxo-3-thiazolidineacetic acid 2-(2-hydroxybenzoyl)hydrazideN'-({5-[(4-Chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetyl)-2-hydroxybenzohydrazide
Database identifiers
- CAS
314250-26-5- PubChem CID
- 2834491
- DTXSID
DTXSID001113882
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 156 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 710
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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