Basic information
- CAS
923554-52-3- Standard SMILES
CCOc1ccccc1C1SC(C)C(=O)N1c1c(C)n(C)n(-c2ccccc2)c1=O- InChIKey
YWLHSVAXVNRRPT-UHFFFAOYSA-N- Molecular formula
- C23H25N3O3S
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.16166284
Names & identifiers
- Preferred name
- 3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(2-ethoxyphenyl)-5-methyl-1,3-thiazolidin-4-one
- IUPAC
- 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-ethoxyphenyl)-5-methyl-1,3-thiazolidin-4-one
- English name
- 3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(2-ethoxyphenyl)-5-methyl-1,3-thiazolidin-4-one
- Molecular formula
- C23H25N3O3S
- Molecular weight
- 423.5279
Names & synonyms
3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(2-ethoxyphenyl)-5-methyl-1,3-thiazolidin-4-one3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-ethoxyphenyl)-5-methyl-1,3-thiazolidin-4-one
Database identifiers
- CAS
923554-52-3- PubChem CID
- 11842500
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 706
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
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Compound notes
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