Basic information
- CAS
86128-73-6- Standard SMILES
Cc1cccc(N2C(=O)/C(=C/c3ccccc3O)SC2(C)c2ccccc2)c1- InChIKey
NDWQLCFLMYIKBP-JWGURIENSA-N- Molecular formula
- C24H21NO2S
- Average molar mass
- 387.5 g/mol
- Monoisotopic mass
- 387.12930009
Names & identifiers
- Preferred name
- 4-Thiazolidinone, 5-((2-hydroxyphenyl)methylene)-2-methyl-3-(3-methylphenyl)-2-phenyl-
- IUPAC
- (5Z)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-3-(3-methylphenyl)-2-phenyl-1,3-thiazolidin-4-one
Names & synonyms
4-Thiazolidinone, 5-((2-hydroxyphenyl)methylene)-2-methyl-3-(3-methylphenyl)-2-phenyl-86128-73-6RefChem:10716925-((2-Hydroxyphenyl)methylene)-2-methyl-3-(3-methylphenyl)-2-phenyl-4-thiazolidinone
Database identifiers
- CAS
86128-73-6- PubChem CID
- 6448331
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 65.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 599
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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