Basic information
- CAS
99541-67-0- Standard SMILES
COc1cc(OC)cc(C2(C)S/C(=C\c3ccccc3O)C(=O)N2NC(=O)c2ccccc2O)c1- InChIKey
DJZPWPCEUWEIMX-FMCGGJTJSA-N- Molecular formula
- C26H24N2O6S
- Average molar mass
- 492.5 g/mol
- Monoisotopic mass
- 492.13550766
Names & identifiers
- Preferred name
- Benzamide, N-(2-(3,5-dimethoxyphenyl)-5-((2-hydroxyphenyl)methylene)-2-methyl-4-oxo-3-thiazolidinyl)-2-hydroxy-
- IUPAC
- N-[(5Z)-2-(3,5-dimethoxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide
Names & synonyms
99541-67-0Benzamide, N-(2-(3,5-dimethoxyphenyl)-5-((2-hydroxyphenyl)methylene)-2-methyl-4-oxo-3-thiazolidinyl)-2-hydroxy-RefChem:1078051
Database identifiers
- CAS
99541-67-0- PubChem CID
- 6435575
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 797
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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